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

Systemtic Name: N-(1H-benzimidazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-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)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O/c22-17(14-9-5-7-12-6-1-2-8-13(12)14)21-18-19-15-10-3-4-11-16(15)20-18/h1-11H,(H2,19,20,21,22)