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

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

Systemtic Name:5-[(3-bromanyl-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[(3-bromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[(3-bromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[(3-bromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[(3-bromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Formula: C16H14BrN3O3
MolecularWeight: 376.20466
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNC2=CC3=C(C=C2)NC(=O)N3)C=C(C1=O)Br


Isomeric SMILES

CCOC1=CC(=CNC2=CC3=C(C=C2)NC(=O)N3)C=C(C1=O)Br


InChI

InChI=1S/C16H14BrN3O3/c1-2-23-14-6-9(5-11(17)15(14)21)8-18-10-3-4-12-13(7-10)20-16(22)19-12/h3-8,18H,2H2,1H3,(H2,19,20,22)


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