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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)amino]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(2,4-dichlorophenyl)acetamide Formula: C15H13BrCl2N2O MolecularWeight: 388.08652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Br

InChI

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