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

Systemtic Name: 3-[2,3-bis(bromanyl)-5-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(2,3-dibromo-5-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(2,3-dibromo-5-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(2,3-dibromo-5-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(2,3-dibromo-5-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C18H13Br2N3O2 MolecularWeight: 463.12272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C(=C(C1=O)Br)Br

Isomeric SMILES

CCOC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C(=C(C1=O)Br)Br

InChI

InChI=1S/C18H13Br2N3O2/c1-2-25-14-8-10(15(19)16(20)17(14)24)7-11(9-21)18-22-12-5-3-4-6-13(12)23-18/h3-8,22-23H,2H2,1H3