N-(1H-benzimidazol-2-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2,4-dichlorophenoxy)acetamide Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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