N-(5-chloranylpyridin-2-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-(5-chloro-2-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=NC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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