(phenylmethyl) 2-[2-[(4-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: (phenylmethyl) 2-[2-[(4-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: benzyl 2-[2-(4-chloro-2-methoxy-anilino)-2-oxo-ethoxy]benzoate CAS Name: 2-[2-(4-chloro-2-methoxyanilino)-2-oxoethoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-(4-chloro-2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 2-[2-(4-chloro-2-methoxy-anilino)-2-keto-ethoxy]benzoic acid benzyl ester Formula: C23H20ClNO5 MolecularWeight: 425.8616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H20ClNO5/c1-28-21-13-17(24)11-12-19(21)25-22(26)15-29-20-10-6-5-9-18(20)23(27)30-14-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,25,26)