[1-[(2-chloranyl-4-iodanyl-phenyl)amino]-1-oxidanylidene-butan-2-yl] ethanoate

Systemtic Name: [1-[(2-chloranyl-4-iodanyl-phenyl)amino]-1-oxidanylidene-butan-2-yl] ethanoate Openeye Name: 1-[(2-chloro-4-iodo-phenyl)carbamoyl]propyl acetate CAS Name: acetic acid [1-(2-chloro-4-iodoanilino)-1-oxobutan-2-yl] ester IUPAC Name: [1-(2-chloro-4-iodoanilino)-1-oxobutan-2-yl] acetate Traditional Name: acetic acid 1-[(2-chloro-4-iodo-phenyl)carbamoyl]propyl ester Formula: C12H13ClINO3 MolecularWeight: 381.59399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)I)Cl)OC(=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)I)Cl)OC(=O)C

InChI

InChI=1S/C12H13ClINO3/c1-3-11(18-7(2)16)12(17)15-10-5-4-8(14)6-9(10)13/h4-6,11H,3H2,1-2H3,(H,15,17)