N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC4=C(C=C3Cl)OCCO4

InChI

InChI=1S/C20H20ClN3O4/c1-2-7-23-15-5-3-4-6-16(15)24(20(23)26)12-19(25)22-14-11-18-17(10-13(14)21)27-8-9-28-18/h3-6,10-11H,2,7-9,12H2,1H3,(H,22,25)