(3R)-1-(3-chloranyl-2-methyl-phenyl)-N-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(3-chloranyl-2-methyl-phenyl)-N-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(3-chloro-2-methyl-phenyl)-N-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-1-(3-chloro-2-methylphenyl)-N-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(3-chloro-2-methylphenyl)-N-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-1-(3-chloro-2-methyl-phenyl)-N-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CC(CC2=O)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C[C@@H](CC2=O)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16Cl2N2O2/c1-11-13(19)6-4-8-16(11)22-10-12(9-17(22)23)18(24)21-15-7-3-2-5-14(15)20/h2-8,12H,9-10H2,1H3,(H,21,24)/t12-/m1/s1