[4-(2-chloranyl-4-nitro-phenoxy)phenyl]methyl 2-(furan-2-ylcarbonylamino)ethanoate

Systemtic Name: [4-(2-chloranyl-4-nitro-phenoxy)phenyl]methyl 2-(furan-2-ylcarbonylamino)ethanoate Openeye Name: [4-(2-chloro-4-nitro-phenoxy)phenyl]methyl 2-(furan-2-carbonylamino)acetate CAS Name: 2-[[2-furanyl(oxo)methyl]amino]acetic acid [4-(2-chloro-4-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(2-chloro-4-nitrophenoxy)phenyl]methyl 2-(furan-2-carbonylamino)acetate Traditional Name: 2-(2-furoylamino)acetic acid [4-(2-chloro-4-nitro-phenoxy)benzyl] ester Formula: C20H15ClN2O7 MolecularWeight: 430.7953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O7/c21-16-10-14(23(26)27)5-8-17(16)30-15-6-3-13(4-7-15)12-29-19(24)11-22-20(25)18-2-1-9-28-18/h1-10H,11-12H2,(H,22,25)