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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1Cl)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1Cl)/C2=CC=C(C=C2)N3CCCC3=O

InChI

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