2-[(2,4-dichlorophenyl)carbonylamino]-5-[(3-methoxyphenyl)methoxy]benzoic acid

Systemtic Name: 2-[(2,4-dichlorophenyl)carbonylamino]-5-[(3-methoxyphenyl)methoxy]benzoic acid Openeye Name: 2-[(2,4-dichlorobenzoyl)amino]-5-[(3-methoxyphenyl)methoxy]benzoic acid CAS Name: 2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-5-[(3-methoxyphenyl)methoxy]benzoic acid IUPAC Name: 2-[(2,4-dichlorobenzoyl)amino]-5-[(3-methoxyphenyl)methoxy]benzoic acid Traditional Name: 2-[(2,4-dichlorobenzoyl)amino]-5-m-anisyloxy-benzoic acid Formula: C22H17Cl2NO5 MolecularWeight: 446.28008

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC(=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC(=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C22H17Cl2NO5/c1-29-15-4-2-3-13(9-15)12-30-16-6-8-20(18(11-16)22(27)28)25-21(26)17-7-5-14(23)10-19(17)24/h2-11H,12H2,1H3,(H,25,26)(H,27,28)