3-nitro-4-piperidin-1-yl-N-[2,4,5-tris(chloranyl)phenyl]benzamide

Systemtic Name: 3-nitro-4-piperidin-1-yl-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 3-nitro-4-(1-piperidyl)-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 3-nitro-4-(1-piperidinyl)-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 3-nitro-4-piperidin-1-yl-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 3-nitro-4-piperidino-N-(2,4,5-trichlorophenyl)benzamide Formula: C18H16Cl3N3O3 MolecularWeight: 428.69694

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H16Cl3N3O3/c19-12-9-14(21)15(10-13(12)20)22-18(25)11-4-5-16(17(8-11)24(26)27)23-6-2-1-3-7-23/h4-5,8-10H,1-3,6-7H2,(H,22,25)