2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-2-yl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxo-N-(2-pyridyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-1-indolizinyl]-2-oxo-N-(2-pyridinyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxo-N-pyridin-2-ylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)indolizin-1-yl]-2-keto-N-(2-pyridyl)acetamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C(=O)C2=C3C=CC=CN3C(=C2)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-16-9-7-15(8-10-16)13-17-14-18(19-5-2-4-12-26(17)19)21(27)22(28)25-20-6-1-3-11-24-20/h1-12,14H,13H2,(H,24,25,28)