[4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 2-acetamidobenzoate

Systemtic Name: [4-(2-chloranyl-6-nitro-phenoxy)phenyl]methyl 2-acetamidobenzoate Openeye Name: [4-(2-chloro-6-nitro-phenoxy)phenyl]methyl 2-acetamidobenzoate CAS Name: 2-acetamidobenzoic acid [4-(2-chloro-6-nitrophenoxy)phenyl]methyl ester IUPAC Name: [4-(2-chloro-6-nitrophenoxy)phenyl]methyl 2-acetamidobenzoate Traditional Name: 2-acetamidobenzoic acid [4-(2-chloro-6-nitro-phenoxy)benzyl] ester Formula: C22H17ClN2O6 MolecularWeight: 440.83318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1C(=O)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1C(=O)OCC2=CC=C(C=C2)OC3=C(C=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN2O6/c1-14(26)24-19-7-3-2-5-17(19)22(27)30-13-15-9-11-16(12-10-15)31-21-18(23)6-4-8-20(21)25(28)29/h2-12H,13H2,1H3,(H,24,26)