1-[(4-aminocarbonyl-2-nitro-phenyl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide

Systemtic Name: 1-[(4-aminocarbonyl-2-nitro-phenyl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Openeye Name: 1-[(4-carbamoyl-2-nitro-phenyl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide CAS Name: 1-[(4-carbamoyl-2-nitrophenyl)methyl]-N-(3,4-dichlorophenyl)-2-piperidinecarboxamide IUPAC Name: 1-[(4-carbamoyl-2-nitrophenyl)methyl]-N-(3,4-dichlorophenyl)piperidine-2-carboxamide Traditional Name: 1-(4-carbamoyl-2-nitro-benzyl)-N-(3,4-dichlorophenyl)pipecolinamide Formula: C20H20Cl2N4O4 MolecularWeight: 451.3032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C(C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)CC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C20H20Cl2N4O4/c21-15-7-6-14(10-16(15)22)24-20(28)17-3-1-2-8-25(17)11-13-5-4-12(19(23)27)9-18(13)26(29)30/h4-7,9-10,17H,1-3,8,11H2,(H2,23,27)(H,24,28)