ethyl 4-[[3-(2-chloranyl-4-nitro-phenoxy)phenyl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[3-(2-chloranyl-4-nitro-phenoxy)phenyl]carbonylamino]benzoate Openeye Name: ethyl 4-[[3-(2-chloro-4-nitro-phenoxy)benzoyl]amino]benzoate CAS Name: 4-[[[3-(2-chloro-4-nitrophenoxy)phenyl]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[3-(2-chloro-4-nitrophenoxy)benzoyl]amino]benzoate Traditional Name: 4-[[3-(2-chloro-4-nitro-phenoxy)benzoyl]amino]benzoic acid ethyl ester Formula: C22H17ClN2O6 MolecularWeight: 440.83318

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H17ClN2O6/c1-2-30-22(27)14-6-8-16(9-7-14)24-21(26)15-4-3-5-18(12-15)31-20-11-10-17(25(28)29)13-19(20)23/h3-13H,2H2,1H3,(H,24,26)