N-(5-chloranyl-2-methoxy-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(5,6-dimethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(5,6-dimethylbenzimidazol-1-yl)acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O2/c1-11-6-14-16(7-12(11)2)22(10-20-14)9-18(23)21-15-8-13(19)4-5-17(15)24-3/h4-8,10H,9H2,1-3H3,(H,21,23)