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

Systemtic Name: (3S)-N-(5-chloranyl-2-methoxy-phenyl)-1-(3-chloranyl-4-methyl-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(5-chloro-2-methoxy-phenyl)-1-(3-chloro-4-methyl-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(5-chloro-2-methoxyphenyl)-1-(3-chloro-4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(5-chloro-2-methoxyphenyl)-1-(3-chloro-4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(5-chloro-2-methoxy-phenyl)-1-(3-chloro-4-methyl-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)Cl)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N2O3/c1-11-3-5-14(9-15(11)21)23-10-12(7-18(23)24)19(25)22-16-8-13(20)4-6-17(16)26-2/h3-6,8-9,12H,7,10H2,1-2H3,(H,22,25)/t12-/m0/s1