4-(2-chloranylethanoylamino)-N-cyclopentyl-benzamide

Systemtic Name: 4-(2-chloranylethanoylamino)-N-cyclopentyl-benzamide Openeye Name: 4-[(2-chloroacetyl)amino]-N-cyclopentyl-benzamide CAS Name: 4-[(2-chloro-1-oxoethyl)amino]-N-cyclopentylbenzamide IUPAC Name: 4-[(2-chloroacetyl)amino]-N-cyclopentylbenzamide Traditional Name: 4-[(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=C(C=C2)NC(=O)CCl

Isomeric SMILES

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

InChI

InChI=1S/C14H17ClN2O2/c15-9-13(18)16-12-7-5-10(6-8-12)14(19)17-11-3-1-2-4-11/h5-8,11H,1-4,9H2,(H,16,18)(H,17,19)