(5Z)-5-[(2-chlorophenyl)hydrazinylidene]quinolin-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NN=C2C=CC(=O)C3=C2C=CC=N3)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N/N=C\2/C=CC(=O)C3=C2C=CC=N3)Cl
InChI
InChI=1S/C15H10ClN3O/c16-11-5-1-2-6-13(11)19-18-12-7-8-14(20)15-10(12)4-3-9-17-15/h1-9,19H/b18-12-
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
- N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-[(4-chlorophenyl)amino]ethanamide
- N'-[(E)-[4-[(4-bromophenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-N-(2-methylphenyl)ethanediamide
- [(Z)-[azanyl-(4-azanyl-1,2,5-oxadiazol-3-yl)methylidene]amino] N-(3-chlorophenyl)carbamate
- N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-cyclopropyl-ethanediamide
- N'-(4-chlorophenyl)sulfonyl-N-(3,5-dimethyl-4-oxidanyl-phenyl)ethanimidamide
- N'-(4-chlorophenyl)sulfonyl-N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)ethanimidamide
- N'-(4-chlorophenyl)sulfonyl-N-(2-methyl-4-oxidanyl-5-propan-2-yl-phenyl)ethanimidamide
- (NZ)-4-tert-butyl-N-[3-(4-tert-butylphenyl)sulfonyl-1,3-thiazolidin-2-ylidene]benzenesulfonamide
- 8-[(2E)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-7-(2-hydroxyethyl)-1,3-dimethyl-purine-2,6-dione
- N-(5-methyl-4-oxidanyl-2-propan-2-yl-phenyl)-N'-(4-methylphenyl)sulfonyl-ethanimidamide
