N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

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