[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-nitrophenoxy)ethanoate

Systemtic Name: [2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-nitrophenoxy)ethanoate Openeye Name: [2-(2,4-dichloroanilino)-2-oxo-ethyl] 2-(4-nitrophenoxy)acetate CAS Name: 2-(4-nitrophenoxy)acetic acid [2-(2,4-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,4-dichloroanilino)-2-oxoethyl] 2-(4-nitrophenoxy)acetate Traditional Name: 2-(4-nitrophenoxy)acetic acid [2-(2,4-dichloroanilino)-2-keto-ethyl] ester Formula: C16H12Cl2N2O6 MolecularWeight: 399.18228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N2O6/c17-10-1-6-14(13(18)7-10)19-15(21)8-26-16(22)9-25-12-4-2-11(3-5-12)20(23)24/h1-7H,8-9H2,(H,19,21)