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

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

Systemtic Name:5-[[2,3-bis(bromanyl)-5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[(2,3-dibromo-5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[(2,3-dibromo-5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[(2,3-dibromo-5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[(2,3-dibromo-6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1,3-dihydrobenzimidazol-2-one
Formula: C15H11Br2N3O3
MolecularWeight: 441.07414
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=CNC2=CC3=C(C=C2)NC(=O)N3)C1=O)Br)Br


Isomeric SMILES

COC1=CC(=C(C(=CNC2=CC3=C(C=C2)NC(=O)N3)C1=O)Br)Br


InChI

InChI=1S/C15H11Br2N3O3/c1-23-12-5-9(16)13(17)8(14(12)21)6-18-7-2-3-10-11(4-7)20-15(22)19-10/h2-6,18H,1H3,(H2,19,20,22)


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