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

Systemtic Name: 2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[3-[(4-chlorophenyl)methyl]-1-indolizinyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[3-(4-chlorobenzyl)indolizin-1-yl]-2-keto-N-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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