N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(5-chloro-2-methoxy-phenyl)-3-methoxy-benzamide Formula: C22H19Cl2NO4 MolecularWeight: 432.29656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2NO4/c1-27-19-10-8-17(24)12-18(19)25-22(26)15-5-9-20(21(11-15)28-2)29-13-14-3-6-16(23)7-4-14/h3-12H,13H2,1-2H3,(H,25,26)