N-(4-chloranyl-3-nitro-phenyl)-1-(3-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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