methyl 3-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[4-[(2-chlorophenyl)methoxy]phenyl]carbonylamino]benzoate Openeye Name: methyl 3-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]benzoate CAS Name: 3-[[[4-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[4-[(2-chlorophenyl)methoxy]benzoyl]amino]benzoate Traditional Name: 3-[[4-(2-chlorobenzyl)oxybenzoyl]amino]benzoic acid methyl ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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