1-(2-azanylbenzimidazol-1-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanone

Systemtic Name: 1-(2-azanylbenzimidazol-1-yl)-2-[2,4-bis(chloranyl)phenoxy]ethanone Openeye Name: 1-(2-aminobenzimidazol-1-yl)-2-(2,4-dichlorophenoxy)ethanone CAS Name: 1-(2-amino-1-benzimidazolyl)-2-(2,4-dichlorophenoxy)ethanone IUPAC Name: 1-(2-aminobenzimidazol-1-yl)-2-(2,4-dichlorophenoxy)ethanone Traditional Name: 1-(2-aminobenzimidazol-1-yl)-2-(2,4-dichlorophenoxy)ethanone Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2C(=O)COC3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2C(=O)COC3=C(C=C(C=C3)Cl)Cl)N

InChI

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