4-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-benzoyl]amino]-3-methyl-benzoic acid CAS Name: 4-[[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[[4-[(2,4-dichlorophenyl)methoxy]-3-methoxybenzoyl]amino]-3-methylbenzoic acid Traditional Name: 4-[[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzoyl]amino]-3-methyl-benzoic acid Formula: C23H19Cl2NO5 MolecularWeight: 460.30666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C23H19Cl2NO5/c1-13-9-15(23(28)29)4-7-19(13)26-22(27)14-5-8-20(21(10-14)30-2)31-12-16-3-6-17(24)11-18(16)25/h3-11H,12H2,1-2H3,(H,26,27)(H,28,29)