N-(3-bromophenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(3-bromophenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(3-bromophenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(3-bromophenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C22H15BrN2O2 MolecularWeight: 419.2707

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H15BrN2O2/c23-16-9-6-10-17(13-16)24-22(27)21(26)20-19(15-7-2-1-3-8-15)14-18-11-4-5-12-25(18)20/h1-14H,(H,24,27)