2-[(2-chloranyl-5-iodanyl-phenyl)carbonylamino]ethanoate

Systemtic Name: 2-[(2-chloranyl-5-iodanyl-phenyl)carbonylamino]ethanoate Openeye Name: 2-[(2-chloro-5-iodo-benzoyl)amino]acetate CAS Name: 2-[[(2-chloro-5-iodophenyl)-oxomethyl]amino]acetate IUPAC Name: 2-[(2-chloro-5-iodobenzoyl)amino]acetate Traditional Name: 2-[(2-chloro-5-iodo-benzoyl)amino]acetate Formula: C9H6ClINO3- MolecularWeight: 338.50631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1I)C(=O)NCC(=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1I)C(=O)NCC(=O)[O-])Cl

InChI

InChI=1S/C9H7ClINO3/c10-7-2-1-5(11)3-6(7)9(15)12-4-8(13)14/h1-3H,4H2,(H,12,15)(H,13,14)/p-1