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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C16H14ClN3O2/c1-10-8-11(6-7-12(10)17)22-9-15(21)20-16-18-13-4-2-3-5-14(13)19-16/h2-8H,9H2,1H3,(H2,18,19,20,21)