[2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(3-iodanylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-(3-iodoanilino)-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-(3-iodoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-iodoanilino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-(3-iodoanilino)-2-keto-ethyl] ester Formula: C16H13ClINO4 MolecularWeight: 445.63619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)OCC(=O)NC2=CC(=CC=C2)I)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)OCC(=O)NC2=CC(=CC=C2)I)Cl

InChI

InChI=1S/C16H13ClINO4/c17-13-6-1-2-7-14(13)22-10-16(21)23-9-15(20)19-12-5-3-4-11(18)8-12/h1-8H,9-10H2,(H,19,20)