2-(2-chloranylethanoylamino)-N-[(3-methylphenyl)methyl]benzamide

Systemtic Name: 2-(2-chloranylethanoylamino)-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(m-tolylmethyl)benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-(3-methylbenzyl)benzamide Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCl

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=CC=C2NC(=O)CCl

InChI

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