[2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)carbonylbenzoate

Systemtic Name: [2-[(4-bromanyl-3-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)carbonylbenzoate Openeye Name: [2-(4-bromo-3-chloro-anilino)-2-oxo-ethyl] 2-(4-methoxybenzoyl)benzoate CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]benzoic acid [2-(4-bromo-3-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-3-chloroanilino)-2-oxoethyl] 2-(4-methoxybenzoyl)benzoate Traditional Name: 2-p-anisoylbenzoic acid [2-(4-bromo-3-chloro-anilino)-2-keto-ethyl] ester Formula: C23H17BrClNO5 MolecularWeight: 502.74178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=CC(=C(C=C3)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)OCC(=O)NC3=CC(=C(C=C3)Br)Cl

InChI

InChI=1S/C23H17BrClNO5/c1-30-16-9-6-14(7-10-16)22(28)17-4-2-3-5-18(17)23(29)31-13-21(27)26-15-8-11-19(24)20(25)12-15/h2-12H,13H2,1H3,(H,26,27)