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(3Z)-3-[chloranyl-(4-chlorophenyl)methylidene]-1-ethanoyl-indol-2-one
(3Z)-3-[chloranyl-(4-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=C(C=C3)Cl)Cl)C1=O
Isomeric SMILES
CC(=O)N1C2=CC=CC=C2/C(=C(\C3=CC=C(C=C3)Cl)/Cl)/C1=O
InChI
InChI=1S/C17H11Cl2NO2/c1-10(21)20-14-5-3-2-4-13(14)15(17(20)22)16(19)11-6-8-12(18)9-7-11/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
- (3E)-3-[phenyl-[[4-(3-piperidin-1-ylpropoxy)phenyl]amino]methylidene]-1H-indol-2-one
- (3E)-3-[(4-methoxyphenyl)-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-5-nitro-1H-indol-2-one
- tert-butyl N-[2-[4-[[(Z)-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]phenyl]-(1-ethanoyl-5-nitro-2-oxidanylidene-indol-3-ylidene)methyl]amino]phenyl]ethyl]carbamate
- 2-[[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]-propanoyl-amino]ethanoic acid
- 2-[2-hydroxyethyl(methyl)amino]-N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- N-[3-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- N-methyl-N-[4-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methanesulfonamide
- (3Z)-3-[[[3-(methylamino)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
- N-[[3-[[(Z)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]methyl]ethanamide
- (3E)-3-[[[4-(azepan-1-ylmethyl)phenyl]amino]-phenyl-methylidene]-5-nitro-1H-indol-2-one
