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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=NC=C4

InChI

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