(2-chlorophenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]benzoate

Systemtic Name: (2-chlorophenyl)methyl 2-[(4-methoxyphenyl)carbonylamino]benzoate Openeye Name: (2-chlorophenyl)methyl 2-[(4-methoxybenzoyl)amino]benzoate CAS Name: 2-[[(4-methoxyphenyl)-oxomethyl]amino]benzoic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl 2-[(4-methoxybenzoyl)amino]benzoate Traditional Name: 2-(p-anisoylamino)benzoic acid (2-chlorobenzyl) ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)OCC3=CC=CC=C3Cl

InChI

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