N-(2-chlorophenyl)-2-oxidanylidene-2-(2-pyridin-3-ylindolizin-3-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-oxidanylidene-2-(2-pyridin-3-ylindolizin-3-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-oxo-2-[2-(3-pyridyl)indolizin-3-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-oxo-2-[2-(3-pyridinyl)-3-indolizinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-oxo-2-(2-pyridin-3-ylindolizin-3-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-keto-2-[2-(3-pyridyl)indolizin-3-yl]acetamide Formula: C21H14ClN3O2 MolecularWeight: 375.80776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CN=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C21H14ClN3O2/c22-17-8-1-2-9-18(17)24-21(27)20(26)19-16(14-6-5-10-23-13-14)12-15-7-3-4-11-25(15)19/h1-13H,(H,24,27)