[2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-chloranylphenoxy)propanoate

Systemtic Name: [2-[(2-methoxy-5-nitro-phenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(4-chloranylphenoxy)propanoate Openeye Name: [2-(2-methoxy-5-nitro-anilino)-2-oxo-ethyl] (2R)-2-(4-chlorophenoxy)propanoate CAS Name: (2R)-2-(4-chlorophenoxy)propanoic acid [2-(2-methoxy-5-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-5-nitroanilino)-2-oxoethyl] (2R)-2-(4-chlorophenoxy)propanoate Traditional Name: (2R)-2-(4-chlorophenoxy)propionic acid [2-keto-2-(2-methoxy-5-nitro-anilino)ethyl] ester Formula: C18H17ClN2O7 MolecularWeight: 408.78978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O7/c1-11(28-14-6-3-12(19)4-7-14)18(23)27-10-17(22)20-15-9-13(21(24)25)5-8-16(15)26-2/h3-9,11H,10H2,1-2H3,(H,20,22)/t11-/m1/s1