N-[3-(2-chloroethylcarbamoylamino)phenyl]-2-iodanyl-ethanamide

Systemtic Name: N-[3-(2-chloroethylcarbamoylamino)phenyl]-2-iodanyl-ethanamide Openeye Name: N-[3-(2-chloroethylcarbamoylamino)phenyl]-2-iodo-acetamide CAS Name: N-[3-[[(2-chloroethylamino)-oxomethyl]amino]phenyl]-2-iodoacetamide IUPAC Name: N-[3-(2-chloroethylcarbamoylamino)phenyl]-2-iodoacetamide Traditional Name: N-[3-(2-chloroethylcarbamoylamino)phenyl]-2-iodo-acetamide Formula: C11H13ClIN3O2 MolecularWeight: 381.59729

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)NCCCl)NC(=O)CI

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)NCCCl)NC(=O)CI

InChI

InChI=1S/C11H13ClIN3O2/c12-4-5-14-11(18)16-9-3-1-2-8(6-9)15-10(17)7-13/h1-3,6H,4-5,7H2,(H,15,17)(H2,14,16,18)