N-(1H-benzimidazol-2-ylmethyl)-2-(3-chloranyl-4-methyl-phenoxy)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-chloranyl-4-methyl-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-chloro-4-methyl-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-chloro-4-methylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-chloro-4-methylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(3-chloro-4-methyl-phenoxy)acetamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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