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

Systemtic Name: (3S)-N-(3-chloranyl-2-methyl-phenyl)-1-(4-nitrophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(3-chloro-2-methyl-phenyl)-1-(4-nitrophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(3-chloro-2-methylphenyl)-1-(4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(3-chloro-2-methylphenyl)-1-(4-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(3-chloro-2-methyl-phenyl)-5-keto-1-(4-nitrophenyl)pyrrolidine-3-carboxamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)[C@H]2CC(=O)N(C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O4/c1-11-15(19)3-2-4-16(11)20-18(24)12-9-17(23)21(10-12)13-5-7-14(8-6-13)22(25)26/h2-8,12H,9-10H2,1H3,(H,20,24)/t12-/m0/s1