N-(benzimidazol-1-yl)naphthalene-1-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)naphthalene-1-carboxamide Openeye Name: N-(benzimidazol-1-yl)naphthalene-1-carboxamide CAS Name: N-(1-benzimidazolyl)-1-naphthalenecarboxamide IUPAC Name: N-(benzimidazol-1-yl)naphthalene-1-carboxamide Traditional Name: N-(benzimidazol-1-yl)-1-naphthamide Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NN3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NN3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H13N3O/c22-18(15-9-5-7-13-6-1-2-8-14(13)15)20-21-12-19-16-10-3-4-11-17(16)21/h1-12H,(H,20,22)