2-(2-chloranylethanoylamino)-N-cyclopentyl-benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-cyclopentyl-benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-cyclopentyl-benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-cyclopentylbenzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-cyclopentylbenzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-cyclopentyl-benzamide Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCl

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCl

InChI

InChI=1S/C14H17ClN2O2/c15-9-13(18)17-12-8-4-3-7-11(12)14(19)16-10-5-1-2-6-10/h3-4,7-8,10H,1-2,5-6,9H2,(H,16,19)(H,17,18)