2-(4-chloranylphenoxy)ethyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 2-[(4-methoxy-3-nitro-phenyl)carbonylamino]ethanoate Openeye Name: 2-(4-chlorophenoxy)ethyl 2-[(4-methoxy-3-nitro-benzoyl)amino]acetate CAS Name: 2-[[(4-methoxy-3-nitrophenyl)-oxomethyl]amino]acetic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 2-[(4-methoxy-3-nitrobenzoyl)amino]acetate Traditional Name: 2-[(4-methoxy-3-nitro-benzoyl)amino]acetic acid 2-(4-chlorophenoxy)ethyl ester Formula: C18H17ClN2O7 MolecularWeight: 408.78978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)OCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O7/c1-26-16-7-2-12(10-15(16)21(24)25)18(23)20-11-17(22)28-9-8-27-14-5-3-13(19)4-6-14/h2-7,10H,8-9,11H2,1H3,(H,20,23)