N-(3-bromophenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(3-bromophenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C15H13BrClNO2 MolecularWeight: 354.62622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=CC=C2)Br

InChI

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