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

Systemtic Name: [2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate Openeye Name: [2-(4-methyl-2-nitro-anilino)-2-oxo-ethyl] 2-[(2-chlorophenyl)methoxy]benzoate CAS Name: 2-[(2-chlorophenyl)methoxy]benzoic acid [2-(4-methyl-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-2-nitroanilino)-2-oxoethyl] 2-[(2-chlorophenyl)methoxy]benzoate Traditional Name: 2-(2-chlorobenzyl)oxybenzoic acid [2-keto-2-(4-methyl-2-nitro-anilino)ethyl] ester Formula: C23H19ClN2O6 MolecularWeight: 454.85976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H19ClN2O6/c1-15-10-11-19(20(12-15)26(29)30)25-22(27)14-32-23(28)17-7-3-5-9-21(17)31-13-16-6-2-4-8-18(16)24/h2-12H,13-14H2,1H3,(H,25,27)