methyl N-[6-[2-(2-chloroethyloxy)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-[2-(2-chloroethyloxy)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-[2-(2-chloroethoxy)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[[2-(2-chloroethoxy)ethylamino]-oxomethyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-[2-(2-chloroethoxy)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-[2-(2-chloroethoxy)ethylcarbamoyl]-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C14H17ClN4O4 MolecularWeight: 340.76218

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NCCOCCCl

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)C(=O)NCCOCCCl

InChI

InChI=1S/C14H17ClN4O4/c1-22-14(21)19-13-17-10-3-2-9(8-11(10)18-13)12(20)16-5-7-23-6-4-15/h2-3,8H,4-7H2,1H3,(H,16,20)(H2,17,18,19,21)