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

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-(4-methylphenyl)ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(p-tolyl)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(4-methylphenyl)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(4-methylphenyl)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(p-tolyl)acetamide Formula: C15H13BrClNO MolecularWeight: 338.62682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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