2-[5-azanylidene-4-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-oxolan-2-ylidene]-2-[2,6-bis(chloranyl)phenyl]ethanenitrile

Systemtic Name: 2-[5-azanylidene-4-[2,6-bis(chloranyl)phenyl]-3-oxidanylidene-oxolan-2-ylidene]-2-[2,6-bis(chloranyl)phenyl]ethanenitrile Openeye Name: 2-(2,6-dichlorophenyl)-2-[4-(2,6-dichlorophenyl)-5-imino-3-oxo-tetrahydrofuran-2-ylidene]acetonitrile CAS Name: 2-(2,6-dichlorophenyl)-2-[4-(2,6-dichlorophenyl)-5-imino-3-oxo-2-oxolanylidene]acetonitrile IUPAC Name: 2-(2,6-dichlorophenyl)-2-[4-(2,6-dichlorophenyl)-5-imino-3-oxooxolan-2-ylidene]acetonitrile Traditional Name: 2-(2,6-dichlorophenyl)-2-[4-(2,6-dichlorophenyl)-5-imino-3-keto-tetrahydrofuran-2-ylidene]acetonitrile Formula: C18H8Cl4N2O2 MolecularWeight: 426.08032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C2C(=O)C(=C(C#N)C3=C(C=CC=C3Cl)Cl)OC2=N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C2C(=O)C(=C(C#N)C3=C(C=CC=C3Cl)Cl)OC2=N)Cl

InChI

InChI=1S/C18H8Cl4N2O2/c19-9-3-1-4-10(20)13(9)8(7-23)17-16(25)15(18(24)26-17)14-11(21)5-2-6-12(14)22/h1-6,15,24H