1-(4-chlorophenyl)-3-(4-chlorophenyl)imino-5-(3,4-dimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)imino-5-(3,4-dimethoxyphenyl)pyrrolidin-2-one Openeye Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)imino-5-(3,4-dimethoxyphenyl)pyrrolidin-2-one CAS Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)imino-5-(3,4-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)imino-5-(3,4-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)imino-5-(3,4-dimethoxyphenyl)-2-pyrrolidone Formula: C24H20Cl2N2O3 MolecularWeight: 455.3332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(=NC3=CC=C(C=C3)Cl)C(=O)N2C4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/C24H20Cl2N2O3/c1-30-22-12-3-15(13-23(22)31-2)21-14-20(27-18-8-4-16(25)5-9-18)24(29)28(21)19-10-6-17(26)7-11-19/h3-13,21H,14H2,1-2H3