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

Systemtic Name: 3-[2,3-bis(bromanyl)-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(2,3-dibromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(2,3-dibromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(2,3-dibromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(2,3-dibromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-(1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C17H11Br2N3O2 MolecularWeight: 449.09614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C(=C(C1=O)Br)Br

Isomeric SMILES

COC1=CC(=CC(=C2NC3=CC=CC=C3N2)C#N)C(=C(C1=O)Br)Br

InChI

InChI=1S/C17H11Br2N3O2/c1-24-13-7-9(14(18)15(19)16(13)23)6-10(8-20)17-21-11-4-2-3-5-12(11)22-17/h2-7,21-22H,1H3