5-chloranyl-N-[4-(3,4-dimethylphenyl)carbonylphenyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[4-(3,4-dimethylphenyl)carbonylphenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[4-(3,4-dimethylbenzoyl)phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-[(3,4-dimethylphenyl)-oxomethyl]phenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(3,4-dimethylbenzoyl)phenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(3,4-dimethylbenzoyl)phenyl]-2-methoxy-benzamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO3/c1-14-4-5-17(12-15(14)2)22(26)16-6-9-19(10-7-16)25-23(27)20-13-18(24)8-11-21(20)28-3/h4-13H,1-3H3,(H,25,27)