2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-(1,3-dioxo-2-phenyl-indan-2-yl)acetamide CAS Name: N-(4-bromophenyl)-2-(1,3-dioxo-2-phenyl-2-indenyl)acetamide IUPAC Name: N-(4-bromophenyl)-2-(1,3-dioxo-2-phenylinden-2-yl)acetamide Traditional Name: N-(4-bromophenyl)-2-(1,3-diketo-2-phenyl-indan-2-yl)acetamide Formula: C23H16BrNO3 MolecularWeight: 434.28204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrNO3/c24-16-10-12-17(13-11-16)25-20(26)14-23(15-6-2-1-3-7-15)21(27)18-8-4-5-9-19(18)22(23)28/h1-13H,14H2,(H,25,26)