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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[(3-bromophenyl)amino]ethanamide Openeye Name: 2-(3-bromoanilino)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(3-bromoanilino)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(3-bromoanilino)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(3-bromoanilino)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C15H14Br2N2O MolecularWeight: 398.09246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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