2-(5-chloranyl-2-methoxy-phenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1-methyl-2-benzimidazolyl)methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H18ClN3O2/c1-22-15-6-4-3-5-14(15)21-17(22)11-20-18(23)10-12-9-13(19)7-8-16(12)24-2/h3-9H,10-11H2,1-2H3,(H,20,23)