N-[4-(4-chloranylphenoxy)butyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(4-chloranylphenoxy)butyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[4-(4-chlorophenoxy)butyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[4-(4-chlorophenoxy)butyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[4-(4-chlorophenoxy)butyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[4-(4-chlorophenoxy)butyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-24-18-6-2-3-7-19(18)25(21(24)27)14-12-20(26)23-13-4-5-15-28-17-10-8-16(22)9-11-17/h2-3,6-11H,4-5,12-15H2,1H3,(H,23,26)