2-(4-chlorophenyl)carbonyl-N-methoxy-N-methyl-benzamide

Systemtic Name: 2-(4-chlorophenyl)carbonyl-N-methoxy-N-methyl-benzamide Openeye Name: 2-(4-chlorobenzoyl)-N-methoxy-N-methyl-benzamide CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-N-methoxy-N-methylbenzamide IUPAC Name: 2-(4-chlorobenzoyl)-N-methoxy-N-methylbenzamide Traditional Name: 2-(4-chlorobenzoyl)-N-methoxy-N-methyl-benzamide Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CN(C(=O)C1=CC=CC=C1C(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H14ClNO3/c1-18(21-2)16(20)14-6-4-3-5-13(14)15(19)11-7-9-12(17)10-8-11/h3-10H,1-2H3