2-(4-chloranylbutanoylamino)-N-pyridin-2-yl-benzamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-N-pyridin-2-yl-benzamide Openeye Name: 2-(4-chlorobutanoylamino)-N-(2-pyridyl)benzamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-(4-chlorobutanoylamino)-N-pyridin-2-ylbenzamide Traditional Name: 2-(4-chlorobutanoylamino)-N-(2-pyridyl)benzamide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)CCCCl

InChI

InChI=1S/C16H16ClN3O2/c17-10-5-9-15(21)19-13-7-2-1-6-12(13)16(22)20-14-8-3-4-11-18-14/h1-4,6-8,11H,5,9-10H2,(H,19,21)(H,18,20,22)