methyl 4-[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzoate

Systemtic Name: methyl 4-[(2R)-1-[(2,4-dichlorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-3-nitro-benzoate Openeye Name: methyl 4-[(1R)-2-(2,4-dichloroanilino)-1-methyl-2-oxo-ethoxy]-3-nitro-benzoate CAS Name: 4-[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]oxy-3-nitrobenzoic acid methyl ester IUPAC Name: methyl 4-[(2R)-1-(2,4-dichloroanilino)-1-oxopropan-2-yl]oxy-3-nitrobenzoate Traditional Name: 4-[(1R)-2-(2,4-dichloroanilino)-2-keto-1-methyl-ethoxy]-3-nitro-benzoic acid methyl ester Formula: C17H14Cl2N2O6 MolecularWeight: 413.20886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O6/c1-9(16(22)20-13-5-4-11(18)8-12(13)19)27-15-6-3-10(17(23)26-2)7-14(15)21(24)25/h3-9H,1-2H3,(H,20,22)/t9-/m1/s1