N-[4-[[2-(2-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide

Systemtic Name: N-[4-[[2-(2-chloranylphenoxy)propanoylamino]carbamoyl]phenyl]propanamide Openeye Name: N-[4-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]phenyl]propanamide CAS Name: N-[4-[[[2-(2-chlorophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]phenyl]propanamide IUPAC Name: N-[4-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]phenyl]propanamide Traditional Name: N-[4-[[2-(2-chlorophenoxy)propanoylamino]carbamoyl]phenyl]propionamide Formula: C19H20ClN3O4 MolecularWeight: 389.8328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)NNC(=O)C(C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O4/c1-3-17(24)21-14-10-8-13(9-11-14)19(26)23-22-18(25)12(2)27-16-7-5-4-6-15(16)20/h4-12H,3H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)