3-(5-chloranylpentanoylamino)-N-ethyl-benzamide

Systemtic Name: 3-(5-chloranylpentanoylamino)-N-ethyl-benzamide Openeye Name: 3-(5-chloropentanoylamino)-N-ethyl-benzamide CAS Name: 3-[(5-chloro-1-oxopentyl)amino]-N-ethylbenzamide IUPAC Name: 3-(5-chloropentanoylamino)-N-ethylbenzamide Traditional Name: 3-(5-chloropentanoylamino)-N-ethyl-benzamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-2-16-14(19)11-6-5-7-12(10-11)17-13(18)8-3-4-9-15/h5-7,10H,2-4,8-9H2,1H3,(H,16,19)(H,17,18)