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

Systemtic Name: 2-[1,3-bis(oxidanylidene)-2-phenyl-inden-2-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxo-2-phenyl-indan-2-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxo-2-phenyl-2-indenyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxo-2-phenylinden-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(1,3-diketo-2-phenyl-indan-2-yl)acetamide Formula: C23H15Cl2NO3 MolecularWeight: 424.2761

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl2NO3/c24-18-11-10-15(12-19(18)25)26-20(27)13-23(14-6-2-1-3-7-14)21(28)16-8-4-5-9-17(16)22(23)29/h1-12H,13H2,(H,26,27)