2-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethoxy]benzamide CAS Name: 2-[2-[(2-chloro-3-pyridinyl)amino]-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[2-[(2-chloropyridin-3-yl)amino]-2-oxoethoxy]benzamide Traditional Name: N-benzyl-2-[2-[(2-chloro-3-pyridyl)amino]-2-keto-ethoxy]benzamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=O)NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C21H18ClN3O3/c22-20-17(10-6-12-23-20)25-19(26)14-28-18-11-5-4-9-16(18)21(27)24-13-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,24,27)(H,25,26)