2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 2-[2-(4-chlorophenyl)-2-oxidanylidene-ethoxy]-N-(2,3-dimethylphenyl)benzamide Openeye Name: 2-[2-(4-chlorophenyl)-2-oxo-ethoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 2-[2-(4-chlorophenyl)-2-oxoethoxy]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 2-[2-(4-chlorophenyl)-2-keto-ethoxy]-N-(2,3-dimethylphenyl)benzamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC=CC=C2OCC(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H20ClNO3/c1-15-6-5-8-20(16(15)2)25-23(27)19-7-3-4-9-22(19)28-14-21(26)17-10-12-18(24)13-11-17/h3-13H,14H2,1-2H3,(H,25,27)