2-[4-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-(6-chloranyl-1H-benzimidazol-2-yl)-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)C2=NC3=C(N2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O3/c1-3-20-17(23)10-25-15-7-4-11(8-16(15)24-2)18-21-13-6-5-12(19)9-14(13)22-18/h4-9H,3,10H2,1-2H3,(H,20,23)(H,21,22)