methyl N-[6-(5-chloranylpentanoylamino)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(5-chloranylpentanoylamino)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(5-chloropentanoylamino)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-[(5-chloro-1-oxopentyl)amino]-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(5-chloropentanoylamino)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(5-chloropentanoylamino)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C14H17ClN4O3 MolecularWeight: 324.76278

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)NC(=O)CCCCCl

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)NC(=O)CCCCCl

InChI

InChI=1S/C14H17ClN4O3/c1-22-14(21)19-13-17-10-6-5-9(8-11(10)18-13)16-12(20)4-2-3-7-15/h5-6,8H,2-4,7H2,1H3,(H,16,20)(H2,17,18,19,21)