2-[5-chloranyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]propanedinitrile

Systemtic Name: 2-[5-chloranyl-2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]propanedinitrile Openeye Name: 2-(1-benzyl-5-chloro-2-oxo-indolin-3-ylidene)propanedinitrile CAS Name: 2-[5-chloro-2-oxo-1-(phenylmethyl)-3-indolylidene]propanedinitrile IUPAC Name: 2-(1-benzyl-5-chloro-2-oxoindol-3-ylidene)propanedinitrile Traditional Name: 2-(1-benzyl-5-chloro-2-keto-indolin-3-ylidene)malononitrile Formula: C18H10ClN3O MolecularWeight: 319.7445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=C(C#N)C#N)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)C(=C(C#N)C#N)C2=O

InChI

InChI=1S/C18H10ClN3O/c19-14-6-7-16-15(8-14)17(13(9-20)10-21)18(23)22(16)11-12-4-2-1-3-5-12/h1-8H,11H2