2-(2-chloranylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-chlorophenoxy)propanamide CAS Name: 2-(2-chlorophenoxy)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-(2-chlorophenoxy)propionamide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC=C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC=C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClN3O3/c1-3-12-21-19(25)23-15-10-8-14(9-11-15)22-18(24)13(2)26-17-7-5-4-6-16(17)20/h3-11,13H,1,12H2,2H3,(H,22,24)(H2,21,23,25)