[2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl] 5-chloranyl-2-methoxy-benzoate

Systemtic Name: [2-[(2-iodanylphenyl)amino]-2-oxidanylidene-ethyl] 5-chloranyl-2-methoxy-benzoate Openeye Name: [2-(2-iodoanilino)-2-oxo-ethyl] 5-chloro-2-methoxy-benzoate CAS Name: 5-chloro-2-methoxybenzoic acid [2-(2-iodoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-iodoanilino)-2-oxoethyl] 5-chloro-2-methoxybenzoate Traditional Name: 5-chloro-2-methoxy-benzoic acid [2-(2-iodoanilino)-2-keto-ethyl] ester Formula: C16H13ClINO4 MolecularWeight: 445.63619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)OCC(=O)NC2=CC=CC=C2I

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)OCC(=O)NC2=CC=CC=C2I

InChI

InChI=1S/C16H13ClINO4/c1-22-14-7-6-10(17)8-11(14)16(21)23-9-15(20)19-13-5-3-2-4-12(13)18/h2-8H,9H2,1H3,(H,19,20)