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

Systemtic Name: (3R)-N-(5-chloranyl-2-methyl-phenyl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(5-chloro-2-methyl-phenyl)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(5-chloro-2-methylphenyl)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(5-chloro-2-methylphenyl)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(5-chloro-2-methyl-phenyl)-1-(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=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3Cl

InChI

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