N-(3-bromanyl-4-chloranyl-phenyl)-2-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC(=C(C=C2)Cl)Br

InChI

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