(6Z)-6-[azanyl-(2-phenylbenzotriazol-5-yl)methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[azanyl-(2-phenylbenzotriazol-5-yl)methylidene]-4-bromanyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[amino-(2-phenylbenzotriazol-5-yl)methylene]-4-bromo-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[amino-(2-phenyl-5-benzotriazolyl)methylidene]-4-bromo-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[amino-(2-phenylbenzotriazol-5-yl)methylidene]-4-bromocyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[amino-(2-phenylbenzotriazol-5-yl)methylene]-4-bromo-cyclohexa-2,4-dien-1-one Formula: C19H13BrN4O MolecularWeight: 393.23672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)C(=C4C=C(C=CC4=O)Br)N

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)/C(=C/4\C=C(C=CC4=O)Br)/N

InChI

InChI=1S/C19H13BrN4O/c20-13-7-9-18(25)15(11-13)19(21)12-6-8-16-17(10-12)23-24(22-16)14-4-2-1-3-5-14/h1-11H,21H2/b19-15-