3-[(3,4-dichlorophenyl)methoxy]-N-(2,3-dimethylphenyl)benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2,3-dimethylphenyl)benzamide Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2,3-dimethylphenyl)benzamide CAS Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2,3-dimethylphenyl)benzamide IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(2,3-dimethylphenyl)benzamide Traditional Name: 3-(3,4-dichlorobenzyl)oxy-N-(2,3-dimethylphenyl)benzamide Formula: C22H19Cl2NO2 MolecularWeight: 400.29776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C22H19Cl2NO2/c1-14-5-3-8-21(15(14)2)25-22(26)17-6-4-7-18(12-17)27-13-16-9-10-19(23)20(24)11-16/h3-12H,13H2,1-2H3,(H,25,26)