1-[3-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[(Z)-N-[(4-chlorophenyl)amino]-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one Openeye Name: 1-[3-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenyl]pyrrolidin-2-one CAS Name: 1-[3-[(1Z)-1-[(4-chlorophenyl)hydrazinylidene]ethyl]phenyl]-2-pyrrolidinone IUPAC Name: 1-[3-[(Z)-N-(4-chloroanilino)-C-methylcarbonimidoyl]phenyl]pyrrolidin-2-one Traditional Name: 1-[3-[(Z)-N-(4-chloroanilino)-C-methyl-carbonimidoyl]phenyl]-2-pyrrolidone Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=C(C=C1)Cl)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC1=CC=C(C=C1)Cl)/C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C18H18ClN3O/c1-13(20-21-16-9-7-15(19)8-10-16)14-4-2-5-17(12-14)22-11-3-6-18(22)23/h2,4-5,7-10,12,21H,3,6,11H2,1H3/b20-13-