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

Systemtic Name: N-(benzimidazol-1-yl)-2-[2,5-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(benzimidazol-1-yl)-2-(2,5-dichlorophenoxy)acetamide CAS Name: N-(1-benzimidazolyl)-2-(2,5-dichlorophenoxy)acetamide IUPAC Name: N-(benzimidazol-1-yl)-2-(2,5-dichlorophenoxy)acetamide Traditional Name: N-(benzimidazol-1-yl)-2-(2,5-dichlorophenoxy)acetamide Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2NC(=O)COC3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2NC(=O)COC3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O2/c16-10-5-6-11(17)14(7-10)22-8-15(21)19-20-9-18-12-3-1-2-4-13(12)20/h1-7,9H,8H2,(H,19,21)