(phenylmethyl) 2-[[2-[(2-chlorophenyl)methoxy]-2-oxidanylidene-ethyl]amino]benzoate

Systemtic Name: (phenylmethyl) 2-[[2-[(2-chlorophenyl)methoxy]-2-oxidanylidene-ethyl]amino]benzoate Openeye Name: benzyl 2-[[2-[(2-chlorophenyl)methoxy]-2-oxo-ethyl]amino]benzoate CAS Name: 2-[[2-[(2-chlorophenyl)methoxy]-2-oxoethyl]amino]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[2-[(2-chlorophenyl)methoxy]-2-oxoethyl]amino]benzoate Traditional Name: 2-[[2-(2-chlorobenzyl)oxy-2-keto-ethyl]amino]benzoic acid benzyl ester Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NCC(=O)OCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2NCC(=O)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClNO4/c24-20-12-6-4-10-18(20)16-28-22(26)14-25-21-13-7-5-11-19(21)23(27)29-15-17-8-2-1-3-9-17/h1-13,25H,14-16H2