N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)-3-indolizinyl]-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)indolizin-3-yl]-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(4-chlorophenyl)indolizin-3-yl]-2-keto-acetamide Formula: C23H15ClN2O4 MolecularWeight: 418.8292

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)C3=C(C=C4N3C=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H15ClN2O4/c24-15-6-4-14(5-7-15)18-12-17-3-1-2-10-26(17)21(18)22(27)23(28)25-16-8-9-19-20(11-16)30-13-29-19/h1-12H,13H2,(H,25,28)