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

Systemtic Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(2-furylmethyl)-2-oxo-acetamide CAS Name: 2-[2-(4-chlorophenyl)-3-indolizinyl]-N-(2-furanylmethyl)-2-oxoacetamide IUPAC Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(furan-2-ylmethyl)-2-oxoacetamide Traditional Name: 2-[2-(4-chlorophenyl)indolizin-3-yl]-N-(2-furfuryl)-2-keto-acetamide Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C(N2C=C1)C(=O)C(=O)NCC3=CC=CO3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=CC(=C(N2C=C1)C(=O)C(=O)NCC3=CC=CO3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3/c22-15-8-6-14(7-9-15)18-12-16-4-1-2-10-24(16)19(18)20(25)21(26)23-13-17-5-3-11-27-17/h1-12H,13H2,(H,23,26)