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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CC3=CC=CC=C3OC2=O

InChI

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