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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxy-benzamide CAS Name: N-(4-bromo-2-methylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide IUPAC Name: N-(4-bromo-2-methylphenyl)-4-[(4-chlorophenyl)methoxy]-3-methoxybenzamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-4-(4-chlorobenzyl)oxy-3-methoxy-benzamide Formula: C22H19BrClNO3 MolecularWeight: 460.74816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClNO3/c1-14-11-17(23)6-9-19(14)25-22(26)16-5-10-20(21(12-16)27-2)28-13-15-3-7-18(24)8-4-15/h3-12H,13H2,1-2H3,(H,25,26)