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

Systemtic Name: 4-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-6-(1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H14BrN3O2 MolecularWeight: 408.24806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C=C(C=CC4=O)Br)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)NC=C4C=C(C=CC4=O)Br)N2

InChI

InChI=1S/C20H14BrN3O2/c21-13-5-7-18(25)12(9-13)11-22-14-6-8-19(26)15(10-14)20-23-16-3-1-2-4-17(16)24-20/h1-11,22-24H