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

Systemtic Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxo-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetamide Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-2-keto-acetamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N2C=C1)C(=O)C(=O)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=CC(=C(N2C=C1)C(=O)C(=O)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-11-6-4-10(5-7-11)13-9-12-3-1-2-8-19(12)14(13)15(20)16(18)21/h1-9H,(H2,18,21)