N-(2-chloranylpyridin-3-yl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C21H14ClN3O2/c22-20-17(10-6-11-23-20)24-21(27)19(26)18-16(14-7-2-1-3-8-14)13-15-9-4-5-12-25(15)18/h1-13H,(H,24,27)