N-[4-(2-chloroethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-[4-(2-chloroethylcarbamoylamino)phenyl]ethanamide Openeye Name: N-[4-(2-chloroethylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[(2-chloroethylamino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-(2-chloroethylcarbamoylamino)phenyl]acetamide Traditional Name: N-[4-(2-chloroethylcarbamoylamino)phenyl]acetamide Formula: C11H14ClN3O2 MolecularWeight: 255.70076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NCCCl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NCCCl

InChI

InChI=1S/C11H14ClN3O2/c1-8(16)14-9-2-4-10(5-3-9)15-11(17)13-7-6-12/h2-5H,6-7H2,1H3,(H,14,16)(H2,13,15,17)