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

Systemtic Name: 2-[2-(4-bromophenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanamide Openeye Name: 2-[2-(4-bromophenyl)-1,3-dioxo-indan-2-yl]acetamide CAS Name: 2-[2-(4-bromophenyl)-1,3-dioxo-2-indenyl]acetamide IUPAC Name: 2-[2-(4-bromophenyl)-1,3-dioxoinden-2-yl]acetamide Traditional Name: 2-[2-(4-bromophenyl)-1,3-diketo-indan-2-yl]acetamide Formula: C17H12BrNO3 MolecularWeight: 358.18608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC(=O)N)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC(=O)N)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H12BrNO3/c18-11-7-5-10(6-8-11)17(9-14(19)20)15(21)12-3-1-2-4-13(12)16(17)22/h1-8H,9H2,(H2,19,20)