2-(2-chloranylethanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(2-chloroacetyl)amino]benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2-chloroacetyl)amino]benzamide Traditional Name: N-benzyl-2-[(2-chloroacetyl)amino]benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCl

InChI

InChI=1S/C16H15ClN2O2/c17-10-15(20)19-14-9-5-4-8-13(14)16(21)18-11-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,21)(H,19,20)