[2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate

Systemtic Name: [2-[(2-methoxy-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: [2-(2-methoxy-4-nitro-anilino)-2-oxo-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-(2-methoxy-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-methoxy-4-nitroanilino)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid [2-keto-2-(2-methoxy-4-nitro-anilino)ethyl] ester Formula: C23H19ClN2O7 MolecularWeight: 470.85916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H19ClN2O7/c1-31-21-12-16(26(29)30)10-11-19(21)25-22(27)14-33-23(28)17-7-3-5-9-20(17)32-13-15-6-2-4-8-18(15)24/h2-12H,13-14H2,1H3,(H,25,27)