N-(1H-benzimidazol-2-ylmethyl)-N'-[4-(trifluoromethyl)phenyl]ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-[4-(trifluoromethyl)phenyl]ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-[4-(trifluoromethyl)phenyl]oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-[4-(trifluoromethyl)phenyl]oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-[4-(trifluoromethyl)phenyl]oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-[4-(trifluoromethyl)phenyl]oxamide Formula: C17H13F3N4O2 MolecularWeight: 362.30593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C(=O)NC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4O2/c18-17(19,20)10-5-7-11(8-6-10)22-16(26)15(25)21-9-14-23-12-3-1-2-4-13(12)24-14/h1-8H,9H2,(H,21,25)(H,22,26)(H,23,24)