2-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[2-[[2,4-bis(chloranyl)phenoxy]methyl]benzimidazol-1-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[2-[(2,4-dichlorophenoxy)methyl]-1-benzimidazolyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[2-[(2,4-dichlorophenoxy)methyl]benzimidazol-1-yl]-N-(1-ethylpropyl)acetamide Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C2=CC=CC=C2N=C1COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(CC)NC(=O)CN1C2=CC=CC=C2N=C1COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H23Cl2N3O2/c1-3-15(4-2)24-21(27)12-26-18-8-6-5-7-17(18)25-20(26)13-28-19-10-9-14(22)11-16(19)23/h5-11,15H,3-4,12-13H2,1-2H3,(H,24,27)