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(3Z)-3-[chloranyl-(3-chlorophenyl)methylidene]-1-ethanoyl-indol-2-one
(3Z)-3-[chloranyl-(3-chlorophenyl)methylidene]-1-ethanoyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1C2=CC=CC=C2C(=C(C3=CC(=CC=C3)Cl)Cl)C1=O
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2/C(=C(\C3=CC(=CC=C3)Cl)/Cl)/C1=O
InChI
InChI=1S/C17H11Cl2NO2/c1-10(21)20-14-8-3-2-7-13(14)15(17(20)22)16(19)11-5-4-6-12(18)9-11/h2-9H,1H3/b16-15-
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
- (3Z)-3-[(3-chlorophenyl)-[[4-(dimethylaminomethyl)phenyl]amino]methylidene]-1H-indol-2-one
- N-(2-dimethylaminoethyl)-N-[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-(4-phenylazanylphenyl)methyl]methanesulfonamide
- 2-acetamido-N-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- 2-[[3-[[(Z)-[4-(aminomethyl)phenyl]-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]-methylsulfonyl-amino]ethanamide
- 2-[[3-[[(E)-[4-(acetamidomethyl)phenyl]-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]-methylsulfonyl-amino]-N-methyl-ethanamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- N-(2-dimethylaminoethyl)-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]benzamide
- N-[3-[[(Z)-[4-(aminomethyl)phenyl]-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]-N-(2-dimethylaminoethyl)methanesulfonamide
- 3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]benzenecarboximidamide
- (3Z)-3-[[[4-(dimethylaminomethyl)phenyl]amino]-(4-methoxyphenyl)methylidene]-1H-indol-2-one
