ethyl 2-[2-(4-chlorophenyl)-6-nitro-benzimidazol-1-yl]oxyethanoate

Systemtic Name: ethyl 2-[2-(4-chlorophenyl)-6-nitro-benzimidazol-1-yl]oxyethanoate Openeye Name: ethyl 2-[2-(4-chlorophenyl)-6-nitro-benzimidazol-1-yl]oxyacetate CAS Name: 2-[[2-(4-chlorophenyl)-6-nitro-1-benzimidazolyl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(4-chlorophenyl)-6-nitrobenzimidazol-1-yl]oxyacetate Traditional Name: 2-[2-(4-chlorophenyl)-6-nitro-benzimidazol-1-yl]oxyacetic acid ethyl ester Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O5/c1-2-25-16(22)10-26-20-15-9-13(21(23)24)7-8-14(15)19-17(20)11-3-5-12(18)6-4-11/h3-9H,2,10H2,1H3