2-[2-chloranyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[2-chloranyl-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)inden-1-ylidene]propanedinitrile Openeye Name: 2-[2-chloro-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)inden-1-ylidene]propanedinitrile CAS Name: 2-[2-chloro-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)-1-indenylidene]propanedinitrile IUPAC Name: 2-[2-chloro-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)inden-1-ylidene]propanedinitrile Traditional Name: 2-[2-chloro-3-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)inden-1-ylidene]malononitrile Formula: C22H24ClN3O4 MolecularWeight: 429.89666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCN1C2=C(C(=C(C#N)C#N)C3=CC=CC=C32)Cl

Isomeric SMILES

C1COCCOCCOCCOCCN1C2=C(C(=C(C#N)C#N)C3=CC=CC=C32)Cl

InChI

InChI=1S/C22H24ClN3O4/c23-21-20(17(15-24)16-25)18-3-1-2-4-19(18)22(21)26-5-7-27-9-11-29-13-14-30-12-10-28-8-6-26/h1-4H,5-14H2