4-[[4-[(2-chlorophenyl)methoxy]-6-phenyl-pyrimidin-2-yl]amino]benzoic acid

Systemtic Name: 4-[[4-[(2-chlorophenyl)methoxy]-6-phenyl-pyrimidin-2-yl]amino]benzoic acid Openeye Name: 4-[[4-[(2-chlorophenyl)methoxy]-6-phenyl-pyrimidin-2-yl]amino]benzoic acid CAS Name: 4-[[4-[(2-chlorophenyl)methoxy]-6-phenyl-2-pyrimidinyl]amino]benzoic acid IUPAC Name: 4-[[4-[(2-chlorophenyl)methoxy]-6-phenylpyrimidin-2-yl]amino]benzoic acid Traditional Name: 4-[[4-(2-chlorobenzyl)oxy-6-phenyl-pyrimidin-2-yl]amino]benzoic acid Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)NC3=CC=C(C=C3)C(=O)O)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)NC3=CC=C(C=C3)C(=O)O)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O3/c25-20-9-5-4-8-18(20)15-31-22-14-21(16-6-2-1-3-7-16)27-24(28-22)26-19-12-10-17(11-13-19)23(29)30/h1-14H,15H2,(H,29,30)(H,26,27,28)