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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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