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

Systemtic Name: (3S)-1-(3-chloranyl-2-methyl-phenyl)-N-(4-cyanophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(3-chloro-2-methyl-phenyl)-N-(4-cyanophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(3-chloro-2-methylphenyl)-N-(4-cyanophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(3-chloro-2-methylphenyl)-N-(4-cyanophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-1-(3-chloro-2-methyl-phenyl)-N-(4-cyanophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2C[C@H](CC2=O)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H16ClN3O2/c1-12-16(20)3-2-4-17(12)23-11-14(9-18(23)24)19(25)22-15-7-5-13(10-21)6-8-15/h2-8,14H,9,11H2,1H3,(H,22,25)/t14-/m0/s1