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3-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-(2,2-dimethyl-1,3-dioxan-5-yl)-2-oxidanylidene-benzimidazole-5-carbonitrile

3-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-(2,2-dimethyl-1,3-dioxan-5-yl)-2-oxidanylidene-benzimidazole-5-carbonitrile

Systemtic Name:3-[(3-chloranyl-4-methoxy-phenyl)methyl]-1-(2,2-dimethyl-1,3-dioxan-5-yl)-2-oxidanylidene-benzimidazole-5-carbonitrile
Openeye Name:3-[(3-chloro-4-methoxy-phenyl)methyl]-1-(2,2-dimethyl-1,3-dioxan-5-yl)-2-oxo-benzimidazole-5-carbonitrile
CAS Name:3-[(3-chloro-4-methoxyphenyl)methyl]-1-(2,2-dimethyl-1,3-dioxan-5-yl)-2-oxo-5-benzimidazolecarbonitrile
IUPAC Name:3-[(3-chloro-4-methoxyphenyl)methyl]-1-(2,2-dimethyl-1,3-dioxan-5-yl)-2-oxobenzimidazole-5-carbonitrile
Traditional Name:3-(3-chloro-4-methoxy-benzyl)-1-(2,2-dimethyl-1,3-dioxan-5-yl)-2-keto-benzimidazole-5-carbonitrile
Formula: C22H22ClN3O4
MolecularWeight: 427.88078
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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)N2C3=C(C=C(C=C3)C#N)N(C2=O)CC4=CC(=C(C=C4)OC)Cl)C


Isomeric SMILES

CC1(OCC(CO1)N2C3=C(C=C(C=C3)C#N)N(C2=O)CC4=CC(=C(C=C4)OC)Cl)C


InChI

InChI=1S/C22H22ClN3O4/c1-22(2)29-12-16(13-30-22)26-18-6-4-14(10-24)9-19(18)25(21(26)27)11-15-5-7-20(28-3)17(23)8-15/h4-9,16H,11-13H2,1-3H3


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