N-(1H-benzimidazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-1-hydroxy-2-naphthamide Formula: C18H13N3O2 MolecularWeight: 303.31472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2O)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H13N3O2/c22-16-12-6-2-1-5-11(12)9-10-13(16)17(23)21-18-19-14-7-3-4-8-15(14)20-18/h1-10,22H,(H2,19,20,21,23)