2-(3-chloranylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(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=C(C=C1)NC(=O)NC2=CC=CC=C2)OC3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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