N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-piperonylamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O4/c22-15(21-17-19-11-3-1-2-4-12(11)20-17)8-18-16(23)10-5-6-13-14(7-10)25-9-24-13/h1-7H,8-9H2,(H,18,23)(H2,19,20,21,22)