(2-oxidanylidene-2-phenylmethoxy-ethyl) 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzoate

Systemtic Name: (2-oxidanylidene-2-phenylmethoxy-ethyl) 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]amino]benzoate Openeye Name: (2-benzyloxy-2-oxo-ethyl) 2-(2,6-dichloro-3-methyl-anilino)benzoate CAS Name: 2-(2,6-dichloro-3-methylanilino)benzoic acid (2-oxo-2-phenylmethoxyethyl) ester IUPAC Name: (2-oxo-2-phenylmethoxyethyl) 2-(2,6-dichloro-3-methylanilino)benzoate Traditional Name: 2-(2,6-dichloro-3-methyl-anilino)benzoic acid (2-benzoxy-2-keto-ethyl) ester Formula: C23H19Cl2NO4 MolecularWeight: 444.30726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)OCC(=O)OCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC2=CC=CC=C2C(=O)OCC(=O)OCC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H19Cl2NO4/c1-15-11-12-18(24)22(21(15)25)26-19-10-6-5-9-17(19)23(28)30-14-20(27)29-13-16-7-3-2-4-8-16/h2-12,26H,13-14H2,1H3