[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[(2,4-dichlorophenyl)carbonylamino]benzoate Openeye Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] 2-[(2,4-dichlorobenzoyl)amino]benzoate CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]benzoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] 2-[(2,4-dichlorobenzoyl)amino]benzoate Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]benzoic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester Formula: C23H17Cl2NO5 MolecularWeight: 458.29078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H17Cl2NO5/c1-30-16-9-6-14(7-10-16)21(27)13-31-23(29)18-4-2-3-5-20(18)26-22(28)17-11-8-15(24)12-19(17)25/h2-12H,13H2,1H3,(H,26,28)