2-(3-chloranylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[3-(phenylcarbamoylamino)phenyl]propionamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)NC(=O)NC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H20ClN3O3/c1-15(29-20-12-5-7-16(23)13-20)21(27)24-18-10-6-11-19(14-18)26-22(28)25-17-8-3-2-4-9-17/h2-15H,1H3,(H,24,27)(H2,25,26,28)