N-(benzimidazol-1-yl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(benzimidazol-1-yl)-2-(4-chloranyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(1-benzimidazolyl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(4-chloro-2,6-dimethylphenoxy)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(4-chloro-2,6-dimethyl-phenoxy)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NN2C=NC3=CC=CC=C32)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NN2C=NC3=CC=CC=C32)C)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-11-7-13(18)8-12(2)17(11)23-9-16(22)20-21-10-19-14-5-3-4-6-15(14)21/h3-8,10H,9H2,1-2H3,(H,20,22)