N-(1H-benzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-piperonylamide Formula: C15H11N3O3 MolecularWeight: 281.26614

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C15H11N3O3/c19-14(9-5-6-12-13(7-9)21-8-20-12)18-15-16-10-3-1-2-4-11(10)17-15/h1-7H,8H2,(H2,16,17,18,19)