2-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[1-[[2,6-bis(chloranyl)phenyl]methyl]-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[1-[(2,6-dichlorophenyl)methyl]-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[1-[(2,6-dichlorophenyl)methyl]-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[1-(2,6-dichlorobenzyl)-2-keto-indolin-3-ylidene]malononitrile Formula: C18H9Cl2N3O MolecularWeight: 354.18956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C#N)C(=O)N2CC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C#N)C#N)C(=O)N2CC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C18H9Cl2N3O/c19-14-5-3-6-15(20)13(14)10-23-16-7-2-1-4-12(16)17(18(23)24)11(8-21)9-22/h1-7H,10H2