N-(2-chloranyl-4-nitro-phenyl)-1-(2-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

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