N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-methyl-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-4-methoxy-3-methyl-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-4-methoxy-3-methyl-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-methylbenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-4-methoxy-3-methylbenzamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-4-methoxy-3-methyl-benzamide Formula: C22H18ClNO3 MolecularWeight: 379.83622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H18ClNO3/c1-14-12-16(8-11-20(14)27-2)22(26)24-19-10-9-17(23)13-18(19)21(25)15-6-4-3-5-7-15/h3-13H,1-2H3,(H,24,26)