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N-(3-chlorophenyl)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzamide
N-(3-chlorophenyl)-3-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)Cl
Isomeric SMILES
C1=CC(=CC(=C1)NC=C2C=C(C=CC2=O)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)Cl
InChI
InChI=1S/C20H14ClN3O4/c21-15-4-2-6-17(11-15)23-20(26)13-3-1-5-16(9-13)22-12-14-10-18(24(27)28)7-8-19(14)25/h1-12,22H,(H,23,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[[(4-chloranyl-3-nitro-phenyl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- 2-bromanyl-N-[6-[2-(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide
- N-[2-[2-(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]-2-chloranyl-benzamide
- 2-bromanyl-N-[2-[2-(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide
- 2-(4-bromophenyl)-N-[(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)amino]quinoline-4-carboxamide
- 4-bromanyl-N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]benzamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[(5-methoxy-2-oxidanylidene-1-pentyl-indol-3-ylidene)amino]butanamide
- N'-[[3,5-bis(iodanyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methyl]-2-pyridin-1-ium-1-yl-ethanehydrazide
- 2-[[4,5-bis(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide
- 3-(diethylamino)-6-[[(4-phenyldiazenylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
