N-(5-chloranyl-2-cyano-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C19H17ClN4O2/c1-2-9-23-16-5-3-4-6-17(16)24(19(23)26)12-18(25)22-15-10-14(20)8-7-13(15)11-21/h3-8,10H,2,9,12H2,1H3,(H,22,25)