N-[2-[2-(4-chloranyl-2-methoxy-phenyl)-3H-benzimidazol-5-yl]-2-methyl-propyl]methanamide

Systemtic Name: N-[2-[2-(4-chloranyl-2-methoxy-phenyl)-3H-benzimidazol-5-yl]-2-methyl-propyl]methanamide Openeye Name: N-[2-[2-(4-chloro-2-methoxy-phenyl)-3H-benzimidazol-5-yl]-2-methyl-propyl]formamide CAS Name: N-[2-[2-(4-chloro-2-methoxyphenyl)-3H-benzimidazol-5-yl]-2-methylpropyl]formamide IUPAC Name: N-[2-[2-(4-chloro-2-methoxyphenyl)-3H-benzimidazol-5-yl]-2-methylpropyl]formamide Traditional Name: N-[2-[2-(4-chloro-2-methoxy-phenyl)-3H-benzimidazol-5-yl]-2-methyl-propyl]formamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC=O)C1=CC2=C(C=C1)N=C(N2)C3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)(CNC=O)C1=CC2=C(C=C1)N=C(N2)C3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O2/c1-19(2,10-21-11-24)12-4-7-15-16(8-12)23-18(22-15)14-6-5-13(20)9-17(14)25-3/h4-9,11H,10H2,1-3H3,(H,21,24)(H,22,23)