N-(1H-benzimidazol-2-ylmethyl)-2-(2-chloranyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chloranyl-5-methyl-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chloro-5-methyl-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chloro-5-methylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chloro-5-methylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-chloro-5-methyl-phenoxy)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16ClN3O2/c1-11-6-7-12(18)15(8-11)23-10-17(22)19-9-16-20-13-4-2-3-5-14(13)21-16/h2-8H,9-10H2,1H3,(H,19,22)(H,20,21)