N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]acenaphthene-5-carboxamide Formula: C22H18N4O3 MolecularWeight: 386.40332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

Isomeric SMILES

C1CC2=CC=CC3=C(C=CC1=C23)C(=O)NCC(=O)NC4=CC5=C(C=C4)NC(=O)N5

InChI

InChI=1S/C22H18N4O3/c27-19(24-14-7-9-17-18(10-14)26-22(29)25-17)11-23-21(28)16-8-6-13-5-4-12-2-1-3-15(16)20(12)13/h1-3,6-10H,4-5,11H2,(H,23,28)(H,24,27)(H2,25,26,29)