4-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[5,7-bis(chloranyl)-2-methyl-quinolin-8-yl]oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[(5,7-dichloro-2-methyl-8-quinolinyl)oxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-(5,7-dichloro-2-methylquinolin-8-yl)oxy-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[(5,7-dichloro-2-methyl-8-quinolyl)oxy]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C21H14Cl2N4O2 MolecularWeight: 425.26746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C(=C3NC4=CC=CC=C4N3)C#N)Cl)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC(=C2OCC(=O)C(=C3NC4=CC=CC=C4N3)C#N)Cl)Cl

InChI

InChI=1S/C21H14Cl2N4O2/c1-11-6-7-12-14(22)8-15(23)20(19(12)25-11)29-10-18(28)13(9-24)21-26-16-4-2-3-5-17(16)27-21/h2-8,26-27H,10H2,1H3