(2E)-2-(4-chloranyl-2-oxidanylidene-pyridin-3-ylidene)-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile

Systemtic Name: (2E)-2-(4-chloranyl-2-oxidanylidene-pyridin-3-ylidene)-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile Openeye Name: (2E)-2-(4-chloro-2-oxo-3-pyridylidene)-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile CAS Name: (2E)-2-(4-chloro-2-oxo-3-pyridinylidene)-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile IUPAC Name: (2E)-2-(4-chloro-2-oxopyridin-3-ylidene)-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile Traditional Name: (2E)-2-(4-chloro-2-keto-3-pyridylidene)-7-methyl-1,3-dihydrobenzimidazole-5-carbonitrile Formula: C14H9ClN4O MolecularWeight: 284.70046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C#N)NC(=C3C(=CC=NC3=O)Cl)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)C#N)N/C(=C/3\C(=CC=NC3=O)Cl)/N2

InChI

InChI=1S/C14H9ClN4O/c1-7-4-8(6-16)5-10-12(7)19-13(18-10)11-9(15)2-3-17-14(11)20/h2-5,18-19H,1H3/b13-11-