1-(4-chloranyl-2-methyl-phenyl)-N-(3-chlorophenyl)-2-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chloranyl-2-methyl-phenyl)-N-(3-chlorophenyl)-2-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-chloro-2-methyl-phenyl)-N-(3-chlorophenyl)-2-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-chloro-2-methylphenyl)-N-(3-chlorophenyl)-2-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chloro-2-methylphenyl)-N-(3-chlorophenyl)-2-oxopyrrolidine-3-carboxamide Traditional Name: 1-(4-chloro-2-methyl-phenyl)-N-(3-chlorophenyl)-2-keto-pyrrolidine-3-carboxamide Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N2CCC(C2=O)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N2CCC(C2=O)C(=O)NC3=CC(=CC=C3)Cl

InChI

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