N-(3-bromophenyl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(5-chloro-2-methoxy-phenyl)acetamide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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