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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide CAS Name: N-(4-acetylphenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide IUPAC Name: N-(4-acetylphenyl)-3-[(3,4-dichlorophenyl)methoxy]benzamide Traditional Name: N-(4-acetylphenyl)-3-(3,4-dichlorobenzyl)oxy-benzamide Formula: C22H17Cl2NO3 MolecularWeight: 414.28128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2NO3/c1-14(26)16-6-8-18(9-7-16)25-22(27)17-3-2-4-19(12-17)28-13-15-5-10-20(23)21(24)11-15/h2-12H,13H2,1H3,(H,25,27)