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N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,2-dihydroacenaphthylene-5-carboxamide

N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name:N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)-1,2-dihydroacenaphthylene-5-carboxamide
Openeye Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,2-dihydroacenaphthylene-5-carboxamide
CAS Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,2-dihydroacenaphthylene-5-carboxamide
IUPAC Name:N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1,2-dihydroacenaphthylene-5-carboxamide
Traditional Name:N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acenaphthene-5-carboxamide
Formula: C20H15N3O2
MolecularWeight: 329.352
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H15N3O2/c24-19(21-13-7-9-16-17(10-13)23-20(25)22-16)15-8-6-12-5-4-11-2-1-3-14(15)18(11)12/h1-3,6-10H,4-5H2,(H,21,24)(H2,22,23,25)


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