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2-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile

2-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile

Systemtic Name:2-(5-chloranyl-1,3-dihydrobenzimidazol-2-ylidene)-3-(4-methoxyphenyl)-3-oxidanylidene-propanenitrile
Openeye Name:2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-3-(4-methoxyphenyl)-3-oxo-propanenitrile
CAS Name:2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-3-(4-methoxyphenyl)-3-oxopropanenitrile
IUPAC Name:2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-3-(4-methoxyphenyl)-3-oxopropanenitrile
Traditional Name:2-(5-chloro-1,3-dihydrobenzimidazol-2-ylidene)-3-keto-3-(4-methoxyphenyl)propionitrile
Formula: C17H12ClN3O2
MolecularWeight: 325.74908
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=C2NC3=C(N2)C=C(C=C3)Cl)C#N


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=C2NC3=C(N2)C=C(C=C3)Cl)C#N


InChI

InChI=1S/C17H12ClN3O2/c1-23-12-5-2-10(3-6-12)16(22)13(9-19)17-20-14-7-4-11(18)8-15(14)21-17/h2-8,20-21H,1H3


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