3-(2-chlorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2-chlorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-propanenitrile Openeye Name: 3-(2-chlorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-propanenitrile CAS Name: 3-(2-chlorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile IUPAC Name: 3-(2-chlorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopropanenitrile Traditional Name: 3-(2-chlorophenyl)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-propionitrile Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N)Cl

InChI

InChI=1S/C16H10ClN3O/c17-12-6-2-1-5-10(12)15(21)11(9-18)16-19-13-7-3-4-8-14(13)20-16/h1-8,19-20H