[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 3,4-bis(chloranyl)benzoate

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 3,4-bis(chloranyl)benzoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C17H13Cl2NO5 MolecularWeight: 382.19482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H13Cl2NO5/c1-24-14-5-3-2-4-11(14)16(22)20-15(21)9-25-17(23)10-6-7-12(18)13(19)8-10/h2-8H,9H2,1H3,(H,20,21,22)