(3R)-N-(4-acetamido-3-chloranyl-phenyl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(4-acetamido-3-chloranyl-phenyl)-1-(2-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(4-acetamido-3-chloro-phenyl)-1-(2-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(4-acetamido-3-chlorophenyl)-1-(2-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(4-acetamido-3-chlorophenyl)-1-(2-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(4-acetamido-3-chloro-phenyl)-1-(2-chlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)[C@@H]2CC(=O)N(C2)C3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C19H17Cl2N3O3/c1-11(25)22-16-7-6-13(9-15(16)21)23-19(27)12-8-18(26)24(10-12)17-5-3-2-4-14(17)20/h2-7,9,12H,8,10H2,1H3,(H,22,25)(H,23,27)/t12-/m1/s1