N-(4-bromanyl-3-methyl-phenyl)-2-(2-chlorophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CC2=CC=CC=C2Cl)Br

InChI

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