N-(5-bromanyl-2-methyl-phenyl)-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(5-bromanyl-2-methyl-phenyl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(5-bromo-2-methyl-phenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(5-bromo-2-methylphenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(5-bromo-2-methylphenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(5-bromo-2-methyl-phenyl)-2-(4-chlorophenyl)acetamide Formula: C15H13BrClNO MolecularWeight: 338.62682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Br)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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