N-[1-(2-chloranylethanoylamino)ethyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-8(13-10(15)7-12)14-11(16)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3,(H,13,15)(H,14,16)