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

Systemtic Name: (3S)-1-(3-chloranyl-4-methyl-phenyl)-N-(2,4-dichlorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-4-methyl-phenyl)-N-(2,4-dichlorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-4-methylphenyl)-N-(2,4-dichlorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-4-methylphenyl)-N-(2,4-dichlorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-4-methyl-phenyl)-N-(2,4-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)N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@H](CC2=O)C(=O)NC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H15Cl3N2O2/c1-10-2-4-13(8-14(10)20)23-9-11(6-17(23)24)18(25)22-16-5-3-12(19)7-15(16)21/h2-5,7-8,11H,6,9H2,1H3,(H,22,25)/t11-/m0/s1