(3-chlorophenyl)methyl 3-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: (3-chlorophenyl)methyl 3-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: (3-chlorophenyl)methyl 3-[(4-methoxybenzoyl)amino]benzoate CAS Name: 3-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 3-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 3-(p-anisoylamino)benzoic acid (3-chlorobenzyl) ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO4/c1-27-20-10-8-16(9-11-20)21(25)24-19-7-3-5-17(13-19)22(26)28-14-15-4-2-6-18(23)12-15/h2-13H,14H2,1H3,(H,24,25)