5-[[2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanoyl]amino]pyridine-2-carboxamide

Systemtic Name: 5-[[2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanoyl]amino]pyridine-2-carboxamide Openeye Name: 5-[[2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxo-acetyl]amino]pyridine-2-carboxamide CAS Name: 5-[[2-[3-[(4-chlorophenyl)methyl]-1-indolizinyl]-1,2-dioxoethyl]amino]-2-pyridinecarboxamide IUPAC Name: 5-[[2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxoacetyl]amino]pyridine-2-carboxamide Traditional Name: 5-[[2-[3-(4-chlorobenzyl)indolizin-1-yl]-2-keto-acetyl]amino]picolinamide Formula: C23H17ClN4O3 MolecularWeight: 432.85908

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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=C(C=C4)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN4O3/c24-15-6-4-14(5-7-15)11-17-12-18(20-3-1-2-10-28(17)20)21(29)23(31)27-16-8-9-19(22(25)30)26-13-16/h1-10,12-13H,11H2,(H2,25,30)(H,27,31)