[6-[2,2-bis(chloranyl)ethenyl]-1H-benzimidazol-2-yl] N-methylcarbamate

Systemtic Name: [6-[2,2-bis(chloranyl)ethenyl]-1H-benzimidazol-2-yl] N-methylcarbamate Openeye Name: [6-(2,2-dichlorovinyl)-1H-benzimidazol-2-yl] N-methylcarbamate CAS Name: N-methylcarbamic acid [6-(2,2-dichloroethenyl)-1H-benzimidazol-2-yl] ester IUPAC Name: [6-(2,2-dichloroethenyl)-1H-benzimidazol-2-yl] N-methylcarbamate Traditional Name: N-methylcarbamic acid [6-(2,2-dichlorovinyl)-1H-benzimidazol-2-yl] ester Formula: C11H9Cl2N3O2 MolecularWeight: 286.11406

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)OC1=NC2=C(N1)C=C(C=C2)C=C(Cl)Cl

Isomeric SMILES

CNC(=O)OC1=NC2=C(N1)C=C(C=C2)C=C(Cl)Cl

InChI

InChI=1S/C11H9Cl2N3O2/c1-14-11(17)18-10-15-7-3-2-6(5-9(12)13)4-8(7)16-10/h2-5H,1H3,(H,14,17)(H,15,16)