(6E)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-2,4-bis(bromanyl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[(2-acridin-9-ylhydrazino)methylene]-2,4-dibromo-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[(9-acridinylhydrazo)methylidene]-2,4-dibromo-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[(2-acridin-9-ylhydrazinyl)methylidene]-2,4-dibromocyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[(N'-acridin-9-ylhydrazino)methylene]-2,4-dibromo-cyclohexa-2,4-dien-1-one Formula: C20H13Br2N3O MolecularWeight: 471.14472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NNC=C4C=C(C=C(C4=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NN/C=C/4\C=C(C=C(C4=O)Br)Br

InChI

InChI=1S/C20H13Br2N3O/c21-13-9-12(20(26)16(22)10-13)11-23-25-19-14-5-1-3-7-17(14)24-18-8-4-2-6-15(18)19/h1-11,23H,(H,24,25)/b12-11+