2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C21H17BrClNO3 MolecularWeight: 446.72158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)Cl

InChI

InChI=1S/C21H17BrClNO3/c1-26-20-10-8-16(12-18(20)23)24-21(25)13-27-19-9-7-15(11-17(19)22)14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,24,25)