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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-(2-chloro-3-pyridyl)-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-(2-chloro-3-pyridinyl)-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-(2-chloropyridin-3-yl)-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-(2-chloro-3-pyridyl)-3-nitro-4-piperidino-benzamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(N=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=C(N=CC=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN4O3/c18-16-13(5-4-8-19-16)20-17(23)12-6-7-14(15(11-12)22(24)25)21-9-2-1-3-10-21/h4-8,11H,1-3,9-10H2,(H,20,23)