3-(4-chloranylbutanoylamino)-N-ethyl-benzamide

Systemtic Name: 3-(4-chloranylbutanoylamino)-N-ethyl-benzamide Openeye Name: 3-(4-chlorobutanoylamino)-N-ethyl-benzamide CAS Name: 3-[(4-chloro-1-oxobutyl)amino]-N-ethylbenzamide IUPAC Name: 3-(4-chlorobutanoylamino)-N-ethylbenzamide Traditional Name: 3-(4-chlorobutanoylamino)-N-ethyl-benzamide Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCCl

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCCl

InChI

InChI=1S/C13H17ClN2O2/c1-2-15-13(18)10-5-3-6-11(9-10)16-12(17)7-4-8-14/h3,5-6,9H,2,4,7-8H2,1H3,(H,15,18)(H,16,17)