N-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[2-(2-chloranylphenoxy)ethanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[[2-(2-chlorophenoxy)acetyl]amino]phenyl]nicotinamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CN=CC=C3)Cl

InChI

InChI=1S/C20H16ClN3O3/c21-17-8-1-2-9-18(17)27-13-19(25)23-15-6-3-7-16(11-15)24-20(26)14-5-4-10-22-12-14/h1-12H,13H2,(H,23,25)(H,24,26)