5-[[5-[(2-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[[5-[(2-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 5-[[5-[(2-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]-2-hydroxy-benzoic acid CAS Name: 5-[[5-[(2-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[[5-[(2-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]-2-hydroxybenzoic acid Traditional Name: 5-[[5-(2-chlorobenzyl)-4-keto-6-methyl-1H-pyrimidin-2-yl]amino]-2-hydroxy-benzoic acid Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC(=C(C=C2)O)C(=O)O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC(=C(C=C2)O)C(=O)O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClN3O4/c1-10-13(8-11-4-2-3-5-15(11)20)17(25)23-19(21-10)22-12-6-7-16(24)14(9-12)18(26)27/h2-7,9,24H,8H2,1H3,(H,26,27)(H2,21,22,23,25)