ethyl 4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 4-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 4-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]benzoic acid ethyl ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H15ClN2O6/c1-2-25-17(22)11-3-5-12(6-4-11)19-16(21)10-26-15-8-7-13(20(23)24)9-14(15)18/h3-9H,2,10H2,1H3,(H,19,21)