N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-bromophenyl)amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(4-bromophenyl)amino]ethanamide Openeye Name: 2-(4-bromoanilino)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C15H13BrCl2N2O MolecularWeight: 388.08652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrCl2N2O/c1-9-2-7-12(17)15(14(9)18)20-13(21)8-19-11-5-3-10(16)4-6-11/h2-7,19H,8H2,1H3,(H,20,21)