N-(1H-benzimidazol-2-ylmethyl)-N'-phenyl-ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-phenyl-ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-phenyl-oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-phenyloxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-phenyloxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-phenyl-oxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N4O2/c21-15(16(22)18-11-6-2-1-3-7-11)17-10-14-19-12-8-4-5-9-13(12)20-14/h1-9H,10H2,(H,17,21)(H,18,22)(H,19,20)