N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3,4-dimethoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3,4-dimethoxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3,4-dimethoxybenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3,4-dimethoxy-benzamide Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H18ClNO4/c1-27-19-11-8-15(12-20(19)28-2)22(26)24-18-10-9-16(23)13-17(18)21(25)14-6-4-3-5-7-14/h3-13H,1-2H3,(H,24,26)