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

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(5-chloro-2,4-dimethoxy-phenyl)-3-methoxy-benzamide Formula: C23H21Cl2NO5 MolecularWeight: 462.32254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC)Cl)OC

InChI

InChI=1S/C23H21Cl2NO5/c1-28-20-12-21(29-2)18(11-17(20)25)26-23(27)15-6-9-19(22(10-15)30-3)31-13-14-4-7-16(24)8-5-14/h4-12H,13H2,1-3H3,(H,26,27)