(2-oxidanylidene-2-phenylazanyl-ethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate Openeye Name: (2-anilino-2-oxo-ethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoate CAS Name: 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) 4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoate Traditional Name: 4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoic acid (2-anilino-2-keto-ethyl) ester Formula: C23H19Cl2NO5 MolecularWeight: 460.30666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OCC(=O)NC2=CC=CC=C2)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2NO5/c1-29-21-11-15(23(28)31-14-22(27)26-18-5-3-2-4-6-18)8-10-20(21)30-13-16-7-9-17(24)12-19(16)25/h2-12H,13-14H2,1H3,(H,26,27)