[2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate

Systemtic Name: [2-[(2-bromanyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-[4-(phenylcarbonyl)phenoxy]ethanoate Openeye Name: [2-(2-bromo-4-methyl-anilino)-2-oxo-ethyl] 2-(4-benzoylphenoxy)acetate CAS Name: 2-(4-benzoylphenoxy)acetic acid [2-(2-bromo-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-bromo-4-methylanilino)-2-oxoethyl] 2-(4-benzoylphenoxy)acetate Traditional Name: 2-(4-benzoylphenoxy)acetic acid [2-(2-bromo-4-methyl-anilino)-2-keto-ethyl] ester Formula: C24H20BrNO5 MolecularWeight: 482.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)Br

InChI

InChI=1S/C24H20BrNO5/c1-16-7-12-21(20(25)13-16)26-22(27)14-31-23(28)15-30-19-10-8-18(9-11-19)24(29)17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,26,27)