3-[2,3-bis(bromanyl)-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

Systemtic Name: 3-[2,3-bis(bromanyl)-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(2,3-dibromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(2,3-dibromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(2,3-dibromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(2,3-dibromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C19H15Br2N3O2 MolecularWeight: 477.1493

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=C(N2)C=C(C=C3)C)C#N)C(=C(C1=O)Br)Br

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=C(N2)C=C(C=C3)C)C#N)C(=C(C1=O)Br)Br

InChI

InChI=1S/C19H15Br2N3O2/c1-3-26-15-8-11(16(20)17(21)18(15)25)7-12(9-22)19-23-13-5-4-10(2)6-14(13)24-19/h4-8,23-24H,3H2,1-2H3