[2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate

Systemtic Name: [2-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 4-methylpentanoate Openeye Name: [2-(2,6-dibromo-4-methyl-anilino)-2-oxo-ethyl] 4-methylpentanoate CAS Name: 4-methylpentanoic acid [2-(2,6-dibromo-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dibromo-4-methylanilino)-2-oxoethyl] 4-methylpentanoate Traditional Name: 4-methylvaleric acid [2-(2,6-dibromo-4-methyl-anilino)-2-keto-ethyl] ester Formula: C15H19Br2NO3 MolecularWeight: 421.12426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)COC(=O)CCC(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)COC(=O)CCC(C)C)Br

InChI

InChI=1S/C15H19Br2NO3/c1-9(2)4-5-14(20)21-8-13(19)18-15-11(16)6-10(3)7-12(15)17/h6-7,9H,4-5,8H2,1-3H3,(H,18,19)