2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-pyridin-2-yl-benzamide Openeye Name: 2-[2-(2-chloroanilino)-2-oxo-ethoxy]-N-(2-pyridyl)benzamide CAS Name: 2-[2-(2-chloroanilino)-2-oxoethoxy]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[2-(2-chloroanilino)-2-oxoethoxy]-N-pyridin-2-ylbenzamide Traditional Name: 2-[2-(2-chloroanilino)-2-keto-ethoxy]-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)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC=N2)OCC(=O)NC3=CC=CC=C3Cl

InChI

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