2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1-phenylethyl)acetamide Formula: C16H15BrClNO2 MolecularWeight: 368.6528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClNO2/c1-11(12-5-3-2-4-6-12)19-16(20)10-21-15-8-7-13(18)9-14(15)17/h2-9,11H,10H2,1H3,(H,19,20)