2-[2-(4-chloranylphenoxy)ethanoylamino]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoylamino]-N-pyridin-2-yl-benzamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-pyridyl)benzamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-pyridin-2-ylbenzamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]amino]-N-(2-pyridyl)benzamide Formula: C20H16ClN3O3 MolecularWeight: 381.81234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

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