[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate

Systemtic Name: [2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2,3-bis(chloranyl)benzoate Openeye Name: [2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl] 2,3-dichlorobenzoate CAS Name: 2,3-dichlorobenzoic acid [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl] 2,3-dichlorobenzoate Traditional Name: 2,3-dichlorobenzoic acid [2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl] ester Formula: C17H14Cl2N2O6 MolecularWeight: 413.20886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)Cl)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COC(=O)C2=C(C(=CC=C2)Cl)Cl)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H14Cl2N2O6/c1-9-6-13(21(24)25)14(26-2)7-12(9)20-15(22)8-27-17(23)10-4-3-5-11(18)16(10)19/h3-7H,8H2,1-2H3,(H,20,22)