4-[[(2-azanyl-4-phenyl-imidazol-1-yl)amino]methylidene]-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(2-azanyl-4-phenyl-imidazol-1-yl)amino]methylidene]-2,6-bis(bromanyl)cyclohexa-2,5-dien-1-one Openeye Name: 4-[[(2-amino-4-phenyl-imidazol-1-yl)amino]methylene]-2,6-dibromo-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(2-amino-4-phenyl-1-imidazolyl)amino]methylidene]-2,6-dibromo-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[(2-amino-4-phenylimidazol-1-yl)amino]methylidene]-2,6-dibromocyclohexa-2,5-dien-1-one Traditional Name: 4-[[(2-amino-4-phenyl-imidazol-1-yl)amino]methylene]-2,6-dibromo-cyclohexa-2,5-dien-1-one Formula: C16H12Br2N4O MolecularWeight: 436.10068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=N2)N)NC=C3C=C(C(=O)C(=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=N2)N)NC=C3C=C(C(=O)C(=C3)Br)Br

InChI

InChI=1S/C16H12Br2N4O/c17-12-6-10(7-13(18)15(12)23)8-20-22-9-14(21-16(22)19)11-4-2-1-3-5-11/h1-9,20H,(H2,19,21)