N-(5-chloranyl-2-methyl-phenyl)-1-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-(3,4-dichlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-(3,4-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-(3,4-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-(3,4-dichlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-(3,4-dichlorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H15Cl3N2O2 MolecularWeight: 397.6829

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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(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl3N2O2/c1-10-2-3-12(19)7-16(10)22-18(25)11-6-17(24)23(9-11)13-4-5-14(20)15(21)8-13/h2-5,7-8,11H,6,9H2,1H3,(H,22,25)