[4-(2-chloranyl-4-nitro-phenyl)sulfanylphenyl]methyl 2-(2-phenylethanoylamino)ethanoate

Systemtic Name: [4-(2-chloranyl-4-nitro-phenyl)sulfanylphenyl]methyl 2-(2-phenylethanoylamino)ethanoate Openeye Name: [4-(2-chloro-4-nitro-phenyl)sulfanylphenyl]methyl 2-[(2-phenylacetyl)amino]acetate CAS Name: 2-[(1-oxo-2-phenylethyl)amino]acetic acid [4-[(2-chloro-4-nitrophenyl)thio]phenyl]methyl ester IUPAC Name: [4-(2-chloro-4-nitrophenyl)sulfanylphenyl]methyl 2-[(2-phenylacetyl)amino]acetate Traditional Name: 2-[(2-phenylacetyl)amino]acetic acid [4-[(2-chloro-4-nitro-phenyl)thio]benzyl] ester Formula: C23H19ClN2O5S MolecularWeight: 470.92536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)OCC2=CC=C(C=C2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)OCC2=CC=C(C=C2)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C23H19ClN2O5S/c24-20-13-18(26(29)30)8-11-21(20)32-19-9-6-17(7-10-19)15-31-23(28)14-25-22(27)12-16-4-2-1-3-5-16/h1-11,13H,12,14-15H2,(H,25,27)