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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-2-[(4-bromanyl-3-methyl-phenyl)amino]ethanamide Openeye Name: 2-(4-bromo-3-methyl-anilino)-N-(2,3-dichlorophenyl)acetamide CAS Name: 2-(4-bromo-3-methylanilino)-N-(2,3-dichlorophenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylanilino)-N-(2,3-dichlorophenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-anilino)-N-(2,3-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(=CC=C2)Cl)Cl)Br

Isomeric SMILES

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

InChI

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