3-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]chromen-2-one

Systemtic Name: 3-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]chromen-2-one Openeye Name: 3-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]chromen-2-one CAS Name: 3-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[(Z)-N-(4-chloroanilino)-C-methylcarbonimidoyl]chromen-2-one Traditional Name: 3-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]coumarin Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Cl)/C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H13ClN2O2/c1-11(19-20-14-8-6-13(18)7-9-14)15-10-12-4-2-3-5-16(12)22-17(15)21/h2-10,20H,1H3/b19-11-