2-(4-chloranylbutanoylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 2-(4-chloranylbutanoylamino)-N-pyridin-3-yl-benzamide Openeye Name: 2-(4-chlorobutanoylamino)-N-(3-pyridyl)benzamide CAS Name: 2-[(4-chloro-1-oxobutyl)amino]-N-(3-pyridinyl)benzamide IUPAC Name: 2-(4-chlorobutanoylamino)-N-pyridin-3-ylbenzamide Traditional Name: 2-(4-chlorobutanoylamino)-N-(3-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=CN=CC=C2)NC(=O)CCCCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CN=CC=C2)NC(=O)CCCCl

InChI

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