N-(1H-benzimidazol-2-ylmethyl)-N'-(5-chloranyl-2-cyano-phenyl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(5-chloranyl-2-cyano-phenyl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(5-chloro-2-cyano-phenyl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(5-chloro-2-cyanophenyl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(5-chloro-2-cyanophenyl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(5-chloro-2-cyano-phenyl)oxamide Formula: C17H12ClN5O2 MolecularWeight: 353.76248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C17H12ClN5O2/c18-11-6-5-10(8-19)14(7-11)23-17(25)16(24)20-9-15-21-12-3-1-2-4-13(12)22-15/h1-7H,9H2,(H,20,24)(H,21,22)(H,23,25)