N-(2-bromanyl-4-methyl-phenyl)-2-[(4-bromanyl-3-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(4-bromanyl-3-methyl-phenyl)amino]ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C16H16Br2N2O MolecularWeight: 412.11904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Br)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)Br)C)Br

InChI

InChI=1S/C16H16Br2N2O/c1-10-3-6-15(14(18)7-10)20-16(21)9-19-12-4-5-13(17)11(2)8-12/h3-8,19H,9H2,1-2H3,(H,20,21)