2-(2-chloroethyloxy)ethyl N-(1H-benzimidazol-2-yl)carbamate

Systemtic Name: 2-(2-chloroethyloxy)ethyl N-(1H-benzimidazol-2-yl)carbamate Openeye Name: 2-(2-chloroethoxy)ethyl N-(1H-benzimidazol-2-yl)carbamate CAS Name: N-(1H-benzimidazol-2-yl)carbamic acid 2-(2-chloroethoxy)ethyl ester IUPAC Name: 2-(2-chloroethoxy)ethyl N-(1H-benzimidazol-2-yl)carbamate Traditional Name: N-(1H-benzimidazol-2-yl)carbamic acid 2-(2-chloroethoxy)ethyl ester Formula: C12H14ClN3O3 MolecularWeight: 283.71086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)OCCOCCCl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)OCCOCCCl

InChI

InChI=1S/C12H14ClN3O3/c13-5-6-18-7-8-19-12(17)16-11-14-9-3-1-2-4-10(9)15-11/h1-4H,5-8H2,(H2,14,15,16,17)