6-[[2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanoyl]amino]pyridine-3-carboxamide

Systemtic Name: 6-[[2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-ethanoyl]amino]pyridine-3-carboxamide Openeye Name: 6-[[2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxo-acetyl]amino]pyridine-3-carboxamide CAS Name: 6-[[2-[3-[(4-chlorophenyl)methyl]-1-indolizinyl]-1,2-dioxoethyl]amino]-3-pyridinecarboxamide IUPAC Name: 6-[[2-[3-[(4-chlorophenyl)methyl]indolizin-1-yl]-2-oxoacetyl]amino]pyridine-3-carboxamide Traditional Name: 6-[[2-[3-(4-chlorobenzyl)indolizin-1-yl]-2-keto-acetyl]amino]nicotinamide 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=NC=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=NC=C(C=C4)C(=O)N

InChI

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