N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C20H22ClN3O4/c1-4-9-23-15-7-5-6-8-16(15)24(20(23)26)12-19(25)22-14-11-17(27-2)13(21)10-18(14)28-3/h5-8,10-11H,4,9,12H2,1-3H3,(H,22,25)