[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl] 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [2-(2-bromo-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl] 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl] ester Formula: C17H14BrCl2NO3 MolecularWeight: 431.10796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)CC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C17H14BrCl2NO3/c1-10-2-5-15(13(18)6-10)21-16(22)9-24-17(23)7-11-3-4-12(19)8-14(11)20/h2-6,8H,7,9H2,1H3,(H,21,22)