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

Systemtic Name: 3-[(Z)-N-[(3-chloranyl-4-methyl-phenyl)amino]-C-methyl-carbonimidoyl]chromen-2-one Openeye Name: 3-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]chromen-2-one CAS Name: 3-[(1Z)-1-[(3-chloro-4-methylphenyl)hydrazinylidene]ethyl]-1-benzopyran-2-one IUPAC Name: 3-[(Z)-N-(3-chloro-4-methylanilino)-C-methylcarbonimidoyl]chromen-2-one Traditional Name: 3-[(Z)-N-(3-chloro-4-methyl-anilino)-C-methyl-carbonimidoyl]coumarin Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NN=C(C)C2=CC3=CC=CC=C3OC2=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N/N=C(/C)\C2=CC3=CC=CC=C3OC2=O)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-11-7-8-14(10-16(11)19)21-20-12(2)15-9-13-5-3-4-6-17(13)23-18(15)22/h3-10,21H,1-2H3/b20-12-