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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(2-chloro-3-pyridyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(2-chloro-3-pyridinyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(2-chloropyridin-3-yl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(2-chloro-3-pyridyl)-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C18H19ClN4O3 MolecularWeight: 374.82146

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(N=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(N=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN4O3/c1-12-6-9-22(10-7-12)15-5-4-13(11-16(15)23(25)26)18(24)21-14-3-2-8-20-17(14)19/h2-5,8,11-12H,6-7,9-10H2,1H3,(H,21,24)