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2-bromanyl-4-nitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

2-bromanyl-4-nitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:2-bromanyl-4-nitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:2-bromo-4-nitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:2-bromo-4-nitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:2-bromo-4-nitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:2-bromo-4-nitro-6-[[(2-phenyl-3H-benzimidazol-5-yl)amino]methylene]cyclohexa-2,4-dien-1-one
Formula: C20H13BrN4O3
MolecularWeight: 437.24622
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC=C4C=C(C=C(C4=O)Br)[N+](=O)[O-]


InChI

InChI=1S/C20H13BrN4O3/c21-16-10-15(25(27)28)8-13(19(16)26)11-22-14-6-7-17-18(9-14)24-20(23-17)12-4-2-1-3-5-12/h1-11,22H,(H,23,24)


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