3-[2-(2-chlorophenyl)ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-(2-chlorophenyl)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(2-chlorophenyl)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(2-chlorophenyl)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(2-chlorophenyl)acetyl]amino]-N-methyl-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O2/c1-18-16(21)12-6-4-7-13(9-12)19-15(20)10-11-5-2-3-8-14(11)17/h2-9H,10H2,1H3,(H,18,21)(H,19,20)