2-[3-chloranyl-4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[3-chloranyl-4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[3-chloro-4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[3-chloro-4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[3-chloro-4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[3-chloro-4-(3,4-dimethoxyphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H18ClN3O4 MolecularWeight: 423.84902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)Cl)OC

InChI

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