[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 2-[(4-acetamidophenyl)carbonylamino]ethanoate

Systemtic Name: [4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 2-[(4-acetamidophenyl)carbonylamino]ethanoate Openeye Name: [4-(2-chloro-6-nitro-phenoxy)phenyl]methyl 2-[(4-acetamidobenzoyl)amino]acetate CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]acetic acid [4-(2-chloro-6-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(2-chloro-6-nitrophenoxy)phenyl]methyl 2-[(4-acetamidobenzoyl)amino]acetate Traditional Name: 2-[(4-acetamidobenzoyl)amino]acetic acid [4-(2-chloro-6-nitro-phenoxy)benzyl] ester Formula: C24H20ClN3O7 MolecularWeight: 497.8845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H20ClN3O7/c1-15(29)27-18-9-7-17(8-10-18)24(31)26-13-22(30)34-14-16-5-11-19(12-6-16)35-23-20(25)3-2-4-21(23)28(32)33/h2-12H,13-14H2,1H3,(H,26,31)(H,27,29)