1-(2-chlorophenyl)-N-[2-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenoxy)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenoxy)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenoxy)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenoxy)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-[2-(4-methylphenoxy)phenyl]pyrrolidine-3-carboxamide Formula: C24H21ClN2O3 MolecularWeight: 420.88814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN2O3/c1-16-10-12-18(13-11-16)30-22-9-5-3-7-20(22)26-24(29)17-14-23(28)27(15-17)21-8-4-2-6-19(21)25/h2-13,17H,14-15H2,1H3,(H,26,29)