2-(4-chlorophenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide

Systemtic Name: 2-(4-chlorophenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide Openeye Name: 2-(4-chlorophenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide CAS Name: 2-(4-chlorophenyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-quinolinecarbohydrazide IUPAC Name: 2-(4-chlorophenyl)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]quinoline-4-carbohydrazide Traditional Name: 2-(4-chlorophenyl)-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]cinchoninohydrazide Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC=C4C=CC(=O)C=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NNC=C4C=CC(=O)C=C4

InChI

InChI=1S/C23H16ClN3O2/c24-17-9-7-16(8-10-17)22-13-20(19-3-1-2-4-21(19)26-22)23(29)27-25-14-15-5-11-18(28)12-6-15/h1-14,25H,(H,27,29)