3-chloranyl-4-[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propoxy]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propoxy]benzenecarbonitrile Openeye Name: 3-chloro-4-[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propoxy]benzonitrile CAS Name: 3-chloro-4-[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropoxy]benzonitrile IUPAC Name: 3-chloro-4-[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropoxy]benzonitrile Traditional Name: 3-chloro-4-[(3E)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propoxy]benzonitrile Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H13ClN4O2/c1-24-16-5-3-2-4-15(16)23-19(24)13(10-22)17(25)11-26-18-7-6-12(9-21)8-14(18)20/h2-8,23H,11H2,1H3/b19-13+