N-[4-(4-bromanylphenoxy)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C22H16BrN3O3 MolecularWeight: 450.28474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O3/c23-15-5-9-17(10-6-15)29-18-11-7-16(8-12-18)25-22(28)14-26-20-4-2-1-3-19(20)21(27)13-24-26/h1-13H,14H2,(H,25,28)