N-(3-bromanyl-4-methoxy-phenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(3-bromanyl-4-methoxy-phenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(3-bromo-4-methoxy-phenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(3-bromo-4-methoxyphenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(3-bromo-4-methoxyphenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(3-bromo-4-methoxy-phenyl)-2-(4-chlorophenyl)acetamide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C15H13BrClNO2/c1-20-14-7-6-12(9-13(14)16)18-15(19)8-10-2-4-11(17)5-3-10/h2-7,9H,8H2,1H3,(H,18,19)