[2-(3-chloranylphenoxy)pyridin-3-yl]-[7-methoxy-2-(methoxymethyl)-1H-benzimidazol-4-yl]methanone

Systemtic Name: [2-(3-chloranylphenoxy)pyridin-3-yl]-[7-methoxy-2-(methoxymethyl)-1H-benzimidazol-4-yl]methanone Openeye Name: [2-(3-chlorophenoxy)-3-pyridyl]-[7-methoxy-2-(methoxymethyl)-1H-benzimidazol-4-yl]methanone CAS Name: [2-(3-chlorophenoxy)-3-pyridinyl]-[7-methoxy-2-(methoxymethyl)-1H-benzimidazol-4-yl]methanone IUPAC Name: [2-(3-chlorophenoxy)pyridin-3-yl]-[7-methoxy-2-(methoxymethyl)-1H-benzimidazol-4-yl]methanone Traditional Name: [2-(3-chlorophenoxy)-3-pyridyl]-[7-methoxy-2-(methoxymethyl)-1H-benzimidazol-4-yl]methanone Formula: C22H18ClN3O4 MolecularWeight: 423.84902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=NC2=C(C=CC(=C2N1)OC)C(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Cl

Isomeric SMILES

COCC1=NC2=C(C=CC(=C2N1)OC)C(=O)C3=C(N=CC=C3)OC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O4/c1-28-12-18-25-19-15(8-9-17(29-2)20(19)26-18)21(27)16-7-4-10-24-22(16)30-14-6-3-5-13(23)11-14/h3-11H,12H2,1-2H3,(H,25,26)