2-(2-chloranylethanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-(1-phenylethyl)benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O2/c1-12(13-7-3-2-4-8-13)19-17(22)14-9-5-6-10-15(14)20-16(21)11-18/h2-10,12H,11H2,1H3,(H,19,22)(H,20,21)