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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)OC)OC)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC(=C(C=C2Cl)OC)OC)OCC3=CC=CC=C3Cl

InChI

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