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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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