2-[[2,4-bis(bromanyl)phenyl]amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[[2,4-bis(bromanyl)phenyl]amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-(2,4-dibromoanilino)-N-(o-tolyl)acetamide CAS Name: 2-(2,4-dibromoanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2,4-dibromoanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(2,4-dibromoanilino)-N-(o-tolyl)acetamide Formula: C15H14Br2N2O MolecularWeight: 398.09246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CNC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H14Br2N2O/c1-10-4-2-3-5-13(10)19-15(20)9-18-14-7-6-11(16)8-12(14)17/h2-8,18H,9H2,1H3,(H,19,20)