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5-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one

5-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Formula: C14H9Br2N3O2
MolecularWeight: 411.04816
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC=C3C=C(C(=O)C(=C3)Br)Br)NC(=O)N2


Isomeric SMILES

C1=CC2=C(C=C1NC=C3C=C(C(=O)C(=C3)Br)Br)NC(=O)N2


InChI

InChI=1S/C14H9Br2N3O2/c15-9-3-7(4-10(16)13(9)20)6-17-8-1-2-11-12(5-8)19-14(21)18-11/h1-6,17H,(H2,18,19,21)


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