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(2Z)-6-chloranyl-2-(2-methyl-4-oxidanylidene-5-phenyl-pyrazol-3-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile

(2Z)-6-chloranyl-2-(2-methyl-4-oxidanylidene-5-phenyl-pyrazol-3-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile

Systemtic Name:(2Z)-6-chloranyl-2-(2-methyl-4-oxidanylidene-5-phenyl-pyrazol-3-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile
Openeye Name:(2Z)-6-chloro-2-(2-methyl-4-oxo-5-phenyl-pyrazol-3-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile
CAS Name:(2Z)-6-chloro-2-(2-methyl-4-oxo-5-phenyl-3-pyrazolylidene)-1,3-dihydrobenzimidazole-5-carbonitrile
IUPAC Name:(2Z)-6-chloro-2-(2-methyl-4-oxo-5-phenylpyrazol-3-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile
Traditional Name:(2Z)-6-chloro-2-(4-keto-2-methyl-5-phenyl-2-pyrazolin-3-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile
Formula: C18H12ClN5O
MolecularWeight: 349.77378
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2NC3=C(N2)C=C(C(=C3)C#N)Cl)C(=O)C(=N1)C4=CC=CC=C4


Isomeric SMILES

CN1/C(=C\2/NC3=C(N2)C=C(C(=C3)C#N)Cl)/C(=O)C(=N1)C4=CC=CC=C4


InChI

InChI=1S/C18H12ClN5O/c1-24-16(17(25)15(23-24)10-5-3-2-4-6-10)18-21-13-7-11(9-20)12(19)8-14(13)22-18/h2-8,21-22H,1H3/b18-16-


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