[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [4-(2-chloranyl-4-nitro-phenoxy)phenyl]methyl 2-[(4-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [4-(2-chloro-4-nitro-phenoxy)phenyl]methyl 2-[(4-methoxybenzoyl)amino]acetate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]acetic acid [4-(2-chloro-4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(2-chloro-4-nitrophenoxy)phenyl]methyl 2-[(4-methoxybenzoyl)amino]acetate Traditional Name: 2-(p-anisoylamino)acetic acid [4-(2-chloro-4-nitro-phenoxy)benzyl] ester Formula: C23H19ClN2O7 MolecularWeight: 470.85916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H19ClN2O7/c1-31-18-9-4-16(5-10-18)23(28)25-13-22(27)32-14-15-2-7-19(8-3-15)33-21-11-6-17(26(29)30)12-20(21)24/h2-12H,13-14H2,1H3,(H,25,28)