2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-N-phenyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-N-phenyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxo-N-phenyl-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-2-oxo-N-phenylacetamide IUPAC Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxo-N-phenylacetamide Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-keto-N-phenyl-acetamide Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O2/c23-16-11-9-15(10-12-16)19-14-18-8-4-5-13-25(18)20(19)21(26)22(27)24-17-6-2-1-3-7-17/h1-14H,(H,24,27)