4-bromanyl-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-[(E)-(2-oxo-1-acenaphthylenylidene)amino]-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-[(E)-(2-oxoacenaphthylen-1-ylidene)amino]-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-[(E)-(2-ketoacenaphthen-1-ylidene)amino]-1H-pyrrole-2-carboxamide Formula: C17H10BrN3O2 MolecularWeight: 368.1842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=O)C4=CC(=CN4)Br)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N\NC(=O)C4=CC(=CN4)Br)/C(=O)C3=CC=C2

InChI

InChI=1S/C17H10BrN3O2/c18-10-7-13(19-8-10)17(23)21-20-15-11-5-1-3-9-4-2-6-12(14(9)11)16(15)22/h1-8,19H,(H,21,23)/b20-15+