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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(3-chlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(3-chlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-(3-chlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(3-chlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-(3-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=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2CC(=O)N(C2)C3=CC(=CC=C3)Cl

InChI

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