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

Systemtic Name: N-(1H-benzimidazol-2-yl)anthracene-1-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)anthracene-1-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1-anthracenecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)anthracene-1-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)anthracene-1-carboxamide Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C=CC=C3C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H15N3O/c26-21(25-22-23-19-10-3-4-11-20(19)24-22)17-9-5-8-16-12-14-6-1-2-7-15(14)13-18(16)17/h1-13H,(H2,23,24,25,26)