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

Systemtic Name: 2-[5-chloranyl-1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[5-chloro-1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[5-chloro-1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[5-chloro-1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[5-chloro-2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]malononitrile Formula: C22H12ClN3O MolecularWeight: 369.80318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)Cl)C(=C(C#N)C#N)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=C(C=C(C=C4)Cl)C(=C(C#N)C#N)C3=O

InChI

InChI=1S/C22H12ClN3O/c23-17-8-9-20-19(10-17)21(16(11-24)12-25)22(27)26(20)13-15-6-3-5-14-4-1-2-7-18(14)15/h1-10H,13H2