N-(1H-benzimidazol-2-ylmethyl)-2-[2,5-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[2,5-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,5-dichlorophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,5-dichlorophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,5-dichlorophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2,5-dichlorophenoxy)acetamide Formula: C16H13Cl2N3O2 MolecularWeight: 350.19932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2/c17-10-5-6-11(18)14(7-10)23-9-16(22)19-8-15-20-12-3-1-2-4-13(12)21-15/h1-7H,8-9H2,(H,19,22)(H,20,21)