8-bromanyl-N-dodeca-1,3,5,7,9,11-hexaynyl-5-(methylamino)naphthalene-1-carboxamide

Systemtic Name: 8-bromanyl-N-dodeca-1,3,5,7,9,11-hexaynyl-5-(methylamino)naphthalene-1-carboxamide Openeye Name: 8-bromo-N-dodeca-1,3,5,7,9,11-hexaynyl-5-(methylamino)naphthalene-1-carboxamide CAS Name: 8-bromo-N-dodeca-1,3,5,7,9,11-hexaynyl-5-(methylamino)-1-naphthalenecarboxamide IUPAC Name: 8-bromo-N-dodeca-1,3,5,7,9,11-hexaynyl-5-(methylamino)naphthalene-1-carboxamide Traditional Name: 8-bromo-N-dodeca-1,3,5,7,9,11-hexaynyl-5-(methylamino)-1-naphthamide Formula: C24H11BrN2O MolecularWeight: 423.26094

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C=CC=C(C2=C(C=C1)Br)C(=O)NC#CC#CC#CC#CC#CC#C

Isomeric SMILES

CNC1=C2C=CC=C(C2=C(C=C1)Br)C(=O)NC#CC#CC#CC#CC#CC#C

InChI

InChI=1S/C24H11BrN2O/c1-3-4-5-6-7-8-9-10-11-12-18-27-24(28)20-15-13-14-19-22(26-2)17-16-21(25)23(19)20/h1,13-17,26H,2H3,(H,27,28)