3-[azanyl-(oxidanylamino)methylidene]-4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)pyridin-2-one

Systemtic Name: 3-[azanyl-(oxidanylamino)methylidene]-4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)pyridin-2-one Openeye Name: 3-[amino-(hydroxyamino)methylene]-4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)pyridin-2-one CAS Name: 3-[amino-(hydroxyamino)methylidene]-4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-2-pyridinone IUPAC Name: 3-[amino-(hydroxyamino)methylidene]-4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)pyridin-2-one Traditional Name: 3-[amino-(hydroxyamino)methylene]-4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-2-pyridone Formula: C19H14BrN3O4 MolecularWeight: 428.23616

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=O)C3=C(N)NO)C4=CC=C(C=C4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC(=O)C3=C(N)NO)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O4/c20-12-4-1-10(2-5-12)14-8-13(17(18(21)23-25)19(24)22-14)11-3-6-15-16(7-11)27-9-26-15/h1-8,23,25H,9,21H2