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

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-bromanyl-2-methyl-phenyl)amino]ethanamide Openeye Name: 2-(4-bromo-2-methyl-anilino)-N-(2,6-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-2-methylanilino)-N-(2,6-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylanilino)-N-(2,6-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-anilino)-N-(2,6-dichlorophenyl)acetamide Formula: C15H13BrCl2N2O MolecularWeight: 388.08652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

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