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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-[2,4,5-tris(chloranyl)phenyl]benzamide Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-N-(2,4,5-trichlorophenyl)benzamide CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-N-(2,4,5-trichlorophenyl)benzamide IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-N-(2,4,5-trichlorophenyl)benzamide Traditional Name: 4-(4-methylpiperidino)-3-nitro-N-(2,4,5-trichlorophenyl)benzamide Formula: C19H18Cl3N3O3 MolecularWeight: 442.72352

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H18Cl3N3O3/c1-11-4-6-24(7-5-11)17-3-2-12(8-18(17)25(27)28)19(26)23-16-10-14(21)13(20)9-15(16)22/h2-3,8-11H,4-7H2,1H3,(H,23,26)