2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-bromanyl-2-chloranyl-phenyl)amino]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-anilino)-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-2-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-chloroanilino)-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-anilino)-N-(5-chloro-2-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=C(C=C(C=C2)Br)Cl

Isomeric SMILES

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

InChI

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