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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-N-(2-chloranyl-4-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-chloro-4-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-methylphenyl)-N-(2-chloro-4-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-methylphenyl)-N-(2-chloro-4-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-methyl-phenyl)-N-(2-chloro-4-nitro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H15Cl2N3O4 MolecularWeight: 408.2354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O4/c1-10-2-3-12(7-14(10)19)22-9-11(6-17(22)24)18(25)21-16-5-4-13(23(26)27)8-15(16)20/h2-5,7-8,11H,6,9H2,1H3,(H,21,25)