N-(2-chlorophenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(2-chlorophenyl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2-chlorophenyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2-chlorophenyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2-chlorophenyl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-chlorophenyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O3/c1-13-8-10-22(11-9-13)17-7-6-14(12-18(17)23(25)26)19(24)21-16-5-3-2-4-15(16)20/h2-7,12-13H,8-11H2,1H3,(H,21,24)