methyl N-[1-[2-(4-chloranylphenoxy)ethanoyl]benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[1-[2-(4-chloranylphenoxy)ethanoyl]benzimidazol-2-yl]carbamate Openeye Name: methyl N-[1-[2-(4-chlorophenoxy)acetyl]benzimidazol-2-yl]carbamate CAS Name: N-[1-[2-(4-chlorophenoxy)-1-oxoethyl]-2-benzimidazolyl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[2-(4-chlorophenoxy)acetyl]benzimidazol-2-yl]carbamate Traditional Name: N-[1-[2-(4-chlorophenoxy)acetyl]benzimidazol-2-yl]carbamic acid methyl ester Formula: C17H14ClN3O4 MolecularWeight: 359.76376

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)NC1=NC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O4/c1-24-17(23)20-16-19-13-4-2-3-5-14(13)21(16)15(22)10-25-12-8-6-11(18)7-9-12/h2-9H,10H2,1H3,(H,19,20,23)