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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2-methoxy-5-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-methoxy-5-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2-methoxy-5-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2-methoxy-5-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-5-keto-N-(2-methoxy-5-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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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)[N+](=O)[O-])OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O5/c1-11-3-4-13(8-15(11)20)22-10-12(7-18(22)24)19(25)21-16-9-14(23(26)27)5-6-17(16)28-2/h3-6,8-9,12H,7,10H2,1-2H3,(H,21,25)