[(1S)-2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [(1S)-2-[(4-chloranyl-3-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [(1S)-2-(4-chloro-3-nitro-anilino)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [(1S)-2-(4-chloro-3-nitroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(4-chloro-3-nitroanilino)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [(1S)-2-(4-chloro-3-nitro-anilino)-2-keto-1-phenyl-ethyl] ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c1-10(20)24-15(11-5-3-2-4-6-11)16(21)18-12-7-8-13(17)14(9-12)19(22)23/h2-9,15H,1H3,(H,18,21)/t15-/m0/s1