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

Systemtic Name: 2-(2-chloranylphenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(2-chlorophenoxy)propanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-N-[4-(phenylcarbamoylamino)phenyl]propionamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC=CC=C2)OC3=CC=CC=C3Cl

InChI

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