[2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-2-oxidanylidene-ethyl] 2-benzamidoethanoate

Systemtic Name: [2-[4-(4-chloranyl-2-nitro-phenoxy)phenyl]-2-oxidanylidene-ethyl] 2-benzamidoethanoate Openeye Name: [2-[4-(4-chloro-2-nitro-phenoxy)phenyl]-2-oxo-ethyl] 2-benzamidoacetate CAS Name: 2-benzamidoacetic acid [2-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-chloro-2-nitrophenoxy)phenyl]-2-oxoethyl] 2-benzamidoacetate Traditional Name: 2-benzamidoacetic acid [2-[4-(4-chloro-2-nitro-phenoxy)phenyl]-2-keto-ethyl] ester Formula: C23H17ClN2O7 MolecularWeight: 468.84328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O7/c24-17-8-11-21(19(12-17)26(30)31)33-18-9-6-15(7-10-18)20(27)14-32-22(28)13-25-23(29)16-4-2-1-3-5-16/h1-12H,13-14H2,(H,25,29)