N-(4-chlorophenyl)-2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanamide Openeye Name: N-(4-chlorophenyl)-2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetamide CAS Name: N-(4-chlorophenyl)-2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetamide Traditional Name: N-(4-chlorophenyl)-2-cyano-2-(1,3-dihydrobenzimidazol-2-ylidene)acetamide Formula: C16H11ClN4O MolecularWeight: 310.73774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)N2

InChI

InChI=1S/C16H11ClN4O/c17-10-5-7-11(8-6-10)19-16(22)12(9-18)15-20-13-3-1-2-4-14(13)21-15/h1-8,20-21H,(H,19,22)