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

Systemtic Name: 4-[(2,4-dichlorophenyl)methoxy]-N,3-dimethoxy-benzamide Openeye Name: 4-[(2,4-dichlorophenyl)methoxy]-N,3-dimethoxy-benzamide CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-N,3-dimethoxybenzamide IUPAC Name: 4-[(2,4-dichlorophenyl)methoxy]-N,3-dimethoxybenzamide Traditional Name: 4-(2,4-dichlorobenzyl)oxy-N,3-dimethoxy-benzamide Formula: C16H15Cl2NO4 MolecularWeight: 356.2006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NOC)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NOC)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO4/c1-21-15-7-10(16(20)19-22-2)4-6-14(15)23-9-11-3-5-12(17)8-13(11)18/h3-8H,9H2,1-2H3,(H,19,20)