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

Systemtic Name: ethyl 2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]benzoate Openeye Name: ethyl 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]benzoate CAS Name: 2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]benzoate Traditional Name: 2-[[2-(4-chloro-2-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=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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