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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-(5-chloro-2-methyl-phenyl)-3-methoxy-benzamide Formula: C22H19Cl2NO3 MolecularWeight: 416.29716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H19Cl2NO3/c1-14-3-7-18(24)12-19(14)25-22(26)16-6-10-20(21(11-16)27-2)28-13-15-4-8-17(23)9-5-15/h3-12H,13H2,1-2H3,(H,25,26)