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4-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

4-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name:4-(6-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
Openeye Name:4-(6-chloro-4-methyl-2-oxo-chromen-7-yl)oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile
CAS Name:4-[(6-chloro-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile
IUPAC Name:4-(6-chloro-4-methyl-2-oxochromen-7-yl)oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile
Traditional Name:4-(6-chloro-2-keto-4-methyl-chromen-7-yl)oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile
Formula: C21H14ClN3O4
MolecularWeight: 407.80656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C(=C3NC4=CC=CC=C4N3)C#N


Isomeric SMILES

CC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)C(=C3NC4=CC=CC=C4N3)C#N


InChI

InChI=1S/C21H14ClN3O4/c1-11-6-20(27)29-18-8-19(14(22)7-12(11)18)28-10-17(26)13(9-23)21-24-15-4-2-3-5-16(15)25-21/h2-8,24-25H,10H2,1H3


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