N-(4-chloranyl-2-methyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-(2-ethyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(2-ethylbenzimidazol-1-yl)acetamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C18H18ClN3O/c1-3-17-20-15-6-4-5-7-16(15)22(17)11-18(23)21-14-9-8-13(19)10-12(14)2/h4-10H,3,11H2,1-2H3,(H,21,23)