[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3-methoxy-2-oxidanyl-benzoate Openeye Name: [2-(2,6-dichloroanilino)-2-oxo-ethyl] 2-hydroxy-3-methoxy-benzoate CAS Name: 2-hydroxy-3-methoxybenzoic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloroanilino)-2-oxoethyl] 2-hydroxy-3-methoxybenzoate Traditional Name: 2-hydroxy-3-methoxy-benzoic acid [2-(2,6-dichloroanilino)-2-keto-ethyl] ester Formula: C16H13Cl2NO5 MolecularWeight: 370.18412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)OCC(=O)NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H13Cl2NO5/c1-23-12-7-2-4-9(15(12)21)16(22)24-8-13(20)19-14-10(17)5-3-6-11(14)18/h2-7,21H,8H2,1H3,(H,19,20)