N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(2-oxidanylideneacenaphthylen-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(2-oxoacenaphthylen-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(2-oxo-1-acenaphthylenylidene)amino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(2-oxoacenaphthylen-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(2-ketoacenaphthen-1-ylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C22H13F3N4O2 MolecularWeight: 422.35943

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NN=C3C4=CC=CC5=C4C(=CC=C5)C3=O)C(F)(F)F

InChI

InChI=1S/C22H13F3N4O2/c23-22(24,25)21-26-15-9-1-2-10-16(15)29(21)11-17(30)27-28-19-13-7-3-5-12-6-4-8-14(18(12)13)20(19)31/h1-10H,11H2,(H,27,30)