N-(5-chloranylpyridin-2-yl)-2-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[2-oxidanylidene-2-(1-phenylethylamino)ethoxy]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[2-oxo-2-(1-phenylethylamino)ethoxy]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[2-oxo-2-(1-phenylethylamino)ethoxy]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[2-oxo-2-(1-phenylethylamino)ethoxy]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[2-keto-2-(1-phenylethylamino)ethoxy]benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

InChI

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