3-[(2-chlorophenyl)carbonylamino]-2-[(4-methoxyphenyl)methoxy]benzoic acid

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]-2-[(4-methoxyphenyl)methoxy]benzoic acid Openeye Name: 3-[(2-chlorobenzoyl)amino]-2-[(4-methoxyphenyl)methoxy]benzoic acid CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-2-[(4-methoxyphenyl)methoxy]benzoic acid IUPAC Name: 3-[(2-chlorobenzoyl)amino]-2-[(4-methoxyphenyl)methoxy]benzoic acid Traditional Name: 3-[(2-chlorobenzoyl)amino]-2-p-anisyloxy-benzoic acid Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC=C2NC(=O)C3=CC=CC=C3Cl)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC=C2NC(=O)C3=CC=CC=C3Cl)C(=O)O

InChI

InChI=1S/C22H18ClNO5/c1-28-15-11-9-14(10-12-15)13-29-20-17(22(26)27)6-4-8-19(20)24-21(25)16-5-2-3-7-18(16)23/h2-12H,13H2,1H3,(H,24,25)(H,26,27)