N-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C22H14Cl2N2O2 MolecularWeight: 409.26476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O2/c23-15-10-16(24)12-17(11-15)25-22(28)21(27)20-19(14-6-2-1-3-7-14)13-18-8-4-5-9-26(18)20/h1-13H,(H,25,28)