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[2-[(4-bromanyl-5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)carbonylbenzoate

[2-[(4-bromanyl-5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)carbonylbenzoate

Systemtic Name:[2-[(4-bromanyl-5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)carbonylbenzoate
Openeye Name:[2-(4-bromo-5-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-(4-methoxybenzoyl)benzoate
CAS Name:2-[(4-methoxyphenyl)-oxomethyl]benzoic acid [2-(4-bromo-5-chloro-2-methylanilino)-2-oxoethyl] ester
IUPAC Name:[2-(4-bromo-5-chloro-2-methylanilino)-2-oxoethyl] 2-(4-methoxybenzoyl)benzoate
Traditional Name:2-p-anisoylbenzoic acid [2-(4-bromo-5-chloro-2-methyl-anilino)-2-keto-ethyl] ester
Formula: C24H19BrClNO5
MolecularWeight: 516.76836
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC)Cl)Br


Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC)Cl)Br


InChI

InChI=1S/C24H19BrClNO5/c1-14-11-19(25)20(26)12-21(14)27-22(28)13-32-24(30)18-6-4-3-5-17(18)23(29)15-7-9-16(31-2)10-8-15/h3-12H,13H2,1-2H3,(H,27,28)


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