3-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-4-methoxy-5-phenylmethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methyl-phenyl)-4-methoxy-5-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-5-bromo-N-(5-chloro-2-methyl-phenyl)-4-methoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-2-methylphenyl)-4-methoxy-5-phenylmethoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-methylphenyl)-4-methoxy-5-phenylmethoxybenzamide Traditional Name: 3-benzoxy-5-bromo-N-(5-chloro-2-methyl-phenyl)-4-methoxy-benzamide Formula: C22H19BrClNO3 MolecularWeight: 460.74816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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