4-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-methyl-benzamide

Systemtic Name: 4-[(2-chloranyl-2-phenyl-ethanoyl)amino]-N-methyl-benzamide Openeye Name: 4-[(2-chloro-2-phenyl-acetyl)amino]-N-methyl-benzamide CAS Name: 4-[(2-chloro-1-oxo-2-phenylethyl)amino]-N-methylbenzamide IUPAC Name: 4-[(2-chloro-2-phenylacetyl)amino]-N-methylbenzamide Traditional Name: 4-[(2-chloro-2-phenyl-acetyl)amino]-N-methyl-benzamide Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)Cl

InChI

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