N-(1H-benzimidazol-2-ylmethyl)-N'-(1,3-benzodioxol-5-yl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(1,3-benzodioxol-5-yl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(1,3-benzodioxol-5-yl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(1,3-benzodioxol-5-yl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(1,3-benzodioxol-5-yl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(1,3-benzodioxol-5-yl)oxamide Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

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