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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-cyanophenyl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-cyanophenyl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-cyanophenyl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-cyanophenyl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-cyanophenyl)oxamide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5O2/c18-9-11-5-1-2-6-12(11)22-17(24)16(23)19-10-15-20-13-7-3-4-8-14(13)21-15/h1-8H,10H2,(H,19,23)(H,20,21)(H,22,24)