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

Systemtic Name: 2-[5-bromanyl-1-(naphthalen-2-ylmethyl)-2-oxidanylidene-indol-3-ylidene]propanedinitrile Openeye Name: 2-[5-bromo-1-(2-naphthylmethyl)-2-oxo-indolin-3-ylidene]propanedinitrile CAS Name: 2-[5-bromo-1-(2-naphthalenylmethyl)-2-oxo-3-indolylidene]propanedinitrile IUPAC Name: 2-[5-bromo-1-(naphthalen-2-ylmethyl)-2-oxoindol-3-ylidene]propanedinitrile Traditional Name: 2-[5-bromo-2-keto-1-(2-naphthylmethyl)indolin-3-ylidene]malononitrile Formula: C22H12BrN3O MolecularWeight: 414.25418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)Br)C(=C(C#N)C#N)C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CN3C4=C(C=C(C=C4)Br)C(=C(C#N)C#N)C3=O

InChI

InChI=1S/C22H12BrN3O/c23-18-7-8-20-19(10-18)21(17(11-24)12-25)22(27)26(20)13-14-5-6-15-3-1-2-4-16(15)9-14/h1-10H,13H2