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

Systemtic Name: ethyl 2-[3-[(4-chloranyl-2-nitro-phenyl)carbonylamino]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[(4-chloro-2-nitro-benzoyl)amino]phenoxy]acetate CAS Name: 2-[3-[[(4-chloro-2-nitrophenyl)-oxomethyl]amino]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[(4-chloro-2-nitrobenzoyl)amino]phenoxy]acetate Traditional Name: 2-[3-[(4-chloro-2-nitro-benzoyl)amino]phenoxy]acetic acid ethyl ester Formula: C17H15ClN2O6 MolecularWeight: 378.7638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=CC=CC(=C1)NC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

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