2-[3-chloranyl-4-(2-methoxy-4-methyl-phenoxy)phenyl]-3H-benzimidazole-5-carboxamide

Systemtic Name: 2-[3-chloranyl-4-(2-methoxy-4-methyl-phenoxy)phenyl]-3H-benzimidazole-5-carboxamide Openeye Name: 2-[3-chloro-4-(2-methoxy-4-methyl-phenoxy)phenyl]-3H-benzimidazole-5-carboxamide CAS Name: 2-[3-chloro-4-(2-methoxy-4-methylphenoxy)phenyl]-3H-benzimidazole-5-carboxamide IUPAC Name: 2-[3-chloro-4-(2-methoxy-4-methylphenoxy)phenyl]-3H-benzimidazole-5-carboxamide Traditional Name: 2-[3-chloro-4-(2-methoxy-4-methyl-phenoxy)phenyl]-3H-benzimidazole-5-carboxamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C(=O)N)Cl)OC

Isomeric SMILES

CC1=CC(=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/C22H18ClN3O3/c1-12-3-7-19(20(9-12)28-2)29-18-8-5-14(10-15(18)23)22-25-16-6-4-13(21(24)27)11-17(16)26-22/h3-11H,1-2H3,(H2,24,27)(H,25,26)