3-(3-bromanyl-5-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile

Systemtic Name: 3-(3-bromanyl-5-chloranyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Openeye Name: 3-(3-bromo-5-chloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile CAS Name: 3-(3-bromo-5-chloro-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile IUPAC Name: 3-(3-bromo-5-chloro-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propanenitrile Traditional Name: 3-(3-bromo-5-chloro-4-keto-cyclohexa-2,5-dien-1-ylidene)-2-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)propionitrile Formula: C17H11BrClN3O MolecularWeight: 388.64574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C=C3C=C(C(=O)C(=C3)Br)Cl)C#N)N2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C=C3C=C(C(=O)C(=C3)Br)Cl)C#N)N2

InChI

InChI=1S/C17H11BrClN3O/c1-9-2-3-14-15(4-9)22-17(21-14)11(8-20)5-10-6-12(18)16(23)13(19)7-10/h2-7,21-22H,1H3