(2-chloranyl-6-fluoranyl-phenyl)methyl 3-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: (2-chloranyl-6-fluoranyl-phenyl)methyl 3-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: (2-chloro-6-fluoro-phenyl)methyl 3-[(4-methoxybenzoyl)amino]benzoate CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid (2-chloro-6-fluorophenyl)methyl ester IUPAC Name: (2-chloro-6-fluorophenyl)methyl 3-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 3-(p-anisoylamino)benzoic acid (2-chloro-6-fluoro-benzyl) ester Formula: C22H17ClFNO4 MolecularWeight: 413.826083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC3=C(C=CC=C3Cl)F

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)OCC3=C(C=CC=C3Cl)F

InChI

InChI=1S/C22H17ClFNO4/c1-28-17-10-8-14(9-11-17)21(26)25-16-5-2-4-15(12-16)22(27)29-13-18-19(23)6-3-7-20(18)24/h2-12H,13H2,1H3,(H,25,26)