[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(2-iodanylphenyl)carbonylamino]ethanoate

Systemtic Name: [2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-[(2-iodanylphenyl)carbonylamino]ethanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl] 2-[(2-iodobenzoyl)amino]acetate CAS Name: 2-[[(2-iodophenyl)-oxomethyl]amino]acetic acid [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(4-chlorophenyl)methylamino]-2-oxoethyl] 2-[(2-iodobenzoyl)amino]acetate Traditional Name: 2-[(2-iodobenzoyl)amino]acetic acid [2-[(4-chlorobenzyl)amino]-2-keto-ethyl] ester Formula: C18H16ClIN2O4 MolecularWeight: 486.68811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(=O)OCC(=O)NCC2=CC=C(C=C2)Cl)I

InChI

InChI=1S/C18H16ClIN2O4/c19-13-7-5-12(6-8-13)9-21-16(23)11-26-17(24)10-22-18(25)14-3-1-2-4-15(14)20/h1-8H,9-11H2,(H,21,23)(H,22,25)