N'-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide

Systemtic Name: N'-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanediamide Openeye Name: N'-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-oxamide CAS Name: N'-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyloxamide IUPAC Name: N'-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyloxamide Traditional Name: N'-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-oxamide Formula: C12H14BrN3O3 MolecularWeight: 328.16186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(=O)NC

InChI

InChI=1S/C12H14BrN3O3/c1-7-5-8(13)3-4-9(7)16-10(17)6-15-12(19)11(18)14-2/h3-5H,6H2,1-2H3,(H,14,18)(H,15,19)(H,16,17)