(3E)-3-[chloranyl(phenyl)methylidene]-1-(phenylcarbonyl)indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=C2C3=CC=CC=C3N(C2=O)C(=O)C4=CC=CC=C4)Cl
Isomeric SMILES
C1=CC=C(C=C1)/C(=C\2/C3=CC=CC=C3N(C2=O)C(=O)C4=CC=CC=C4)/Cl
InChI
InChI=1S/C22H14ClNO2/c23-20(15-9-3-1-4-10-15)19-17-13-7-8-14-18(17)24(22(19)26)21(25)16-11-5-2-6-12-16/h1-14H/b20-19+
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
- tert-butyl N-[2-[4-[[(Z)-[4-(aminomethyl)phenyl]-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]ethyl]carbamate
- N-(2-morpholin-4-ylethyl)-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanamide
- N-[4-[[(Z)-(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)-phenyl-methyl]amino]phenyl]benzenesulfonamide
- 3-azanyl-N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide hydrochloride
- (3E)-3-[[[4-(aminomethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
- 3-azanyl-N-methyl-N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]propanamide
- N4-(2-dimethylaminoethyl)benzene-1,4-diamine
- 2-[[4-[[(E)-(5-nitro-2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]sulfonylamino]ethanoic acid
- (3Z)-3-[[[4-(2-dimethylaminoethyl)phenyl]amino]-phenyl-methylidene]-1H-indol-2-one
- N-[4-[[(Z)-(2-oxidanylidene-1H-indol-3-ylidene)-phenyl-methyl]amino]phenyl]ethanehydrazide hydrochloride
