3-(2-chloranylethanoylamino)-N-ethyl-benzamide

Systemtic Name: 3-(2-chloranylethanoylamino)-N-ethyl-benzamide Openeye Name: 3-[(2-chloroacetyl)amino]-N-ethyl-benzamide CAS Name: 3-[(2-chloro-1-oxoethyl)amino]-N-ethylbenzamide IUPAC Name: 3-[(2-chloroacetyl)amino]-N-ethylbenzamide Traditional Name: 3-[(2-chloroacetyl)amino]-N-ethyl-benzamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-2-13-11(16)8-4-3-5-9(6-8)14-10(15)7-12/h3-6H,2,7H2,1H3,(H,13,16)(H,14,15)