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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-(3,4-dichlorophenyl)-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-(3,4-dichlorophenyl)-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-(3,4-dichlorophenyl)-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-(3,4-dichlorophenyl)-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(3,4-dichlorophenyl)-3-methoxy-benzamide Formula: C21H16Cl3NO3 MolecularWeight: 436.71564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)Cl)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl3NO3/c1-27-20-10-14(21(26)25-16-7-8-17(23)18(24)11-16)4-9-19(20)28-12-13-2-5-15(22)6-3-13/h2-11H,12H2,1H3,(H,25,26)