3-chloranyl-4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propoxy]benzonitrile CAS Name: 3-chloro-4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropoxy]benzonitrile IUPAC Name: 3-chloro-4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropoxy]benzonitrile Traditional Name: 3-chloro-4-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propoxy]benzonitrile Formula: C18H11ClN4O2 MolecularWeight: 350.75854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=C(C=C(C=C3)C#N)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)COC3=C(C=C(C=C3)C#N)Cl)N2

InChI

InChI=1S/C18H11ClN4O2/c19-13-7-11(8-20)5-6-17(13)25-10-16(24)12(9-21)18-22-14-3-1-2-4-15(14)23-18/h1-7,22-23H,10H2