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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2/c1-3-10-22-16-6-4-5-7-17(16)23(19(22)25)12-18(24)21-15-11-14(20)9-8-13(15)2/h4-9,11H,3,10,12H2,1-2H3,(H,21,24)