N-(4-bromanyl-2-chloranyl-phenyl)-2-(2-methylphenyl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(2-methylphenyl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(o-tolyl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(2-methylphenyl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(2-methylphenyl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(o-tolyl)acetamide Formula: C15H13BrClNO MolecularWeight: 338.62682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H13BrClNO/c1-10-4-2-3-5-11(10)8-15(19)18-14-7-6-12(16)9-13(14)17/h2-7,9H,8H2,1H3,(H,18,19)