[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)carbonylamino]ethanoate Openeye Name: [2-(4-iodoanilino)-2-oxo-ethyl] 2-[(2-chlorobenzoyl)amino]acetate CAS Name: 2-[[(2-chlorophenyl)-oxomethyl]amino]acetic acid [2-(4-iodoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-iodoanilino)-2-oxoethyl] 2-[(2-chlorobenzoyl)amino]acetate Traditional Name: 2-[(2-chlorobenzoyl)amino]acetic acid [2-(4-iodoanilino)-2-keto-ethyl] ester Formula: C17H14ClIN2O4 MolecularWeight: 472.66153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClIN2O4/c18-14-4-2-1-3-13(14)17(24)20-9-16(23)25-10-15(22)21-12-7-5-11(19)6-8-12/h1-8H,9-10H2,(H,20,24)(H,21,22)