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5-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

5-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[(5-bromanyl-3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[(5-bromo-3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[(5-bromo-3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[(5-bromo-3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[(5-bromo-3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Formula: C14H9BrClN3O2
MolecularWeight: 366.59716
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H9BrClN3O2/c15-10-4-8(16)3-7(13(10)20)6-17-9-1-2-11-12(5-9)19-14(21)18-11/h1-6,17H,(H2,18,19,21)


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