N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(2-oxo-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(2-keto-1,3-dihydrobenzimidazol-4-yl)oxy]phenyl]-1-naphthamide Formula: C24H17N3O3 MolecularWeight: 395.41008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC(=CC=C3)OC4=CC=CC5=C4NC(=O)N5

InChI

InChI=1S/C24H17N3O3/c28-23(19-11-3-7-15-6-1-2-10-18(15)19)25-16-8-4-9-17(14-16)30-21-13-5-12-20-22(21)27-24(29)26-20/h1-14H,(H,25,28)(H2,26,27,29)