2-[2-chloranyl-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)inden-1-ylidene]propanedinitrile

Systemtic Name: 2-[2-chloranyl-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)inden-1-ylidene]propanedinitrile Openeye Name: 2-[2-chloro-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)inden-1-ylidene]propanedinitrile CAS Name: 2-[2-chloro-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)-1-indenylidene]propanedinitrile IUPAC Name: 2-[2-chloro-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)inden-1-ylidene]propanedinitrile Traditional Name: 2-[2-chloro-3-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)inden-1-ylidene]malononitrile Formula: C24H28ClN3O5 MolecularWeight: 473.94922

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCCOCCN1C2=C(C(=C(C#N)C#N)C3=CC=CC=C32)Cl

Isomeric SMILES

C1COCCOCCOCCOCCOCCN1C2=C(C(=C(C#N)C#N)C3=CC=CC=C32)Cl

InChI

InChI=1S/C24H28ClN3O5/c25-23-22(19(17-26)18-27)20-3-1-2-4-21(20)24(23)28-5-7-29-9-11-31-13-15-33-16-14-32-12-10-30-8-6-28/h1-4H,5-16H2