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

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

Systemtic Name:5-[[5-[(4-chlorophenyl)methyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl]amino]-2-oxidanyl-benzoic acid
Openeye Name:5-[[5-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]-2-hydroxy-benzoic acid
CAS Name:5-[[5-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]-2-hydroxybenzoic acid
IUPAC Name:5-[[5-[(4-chlorophenyl)methyl]-6-methyl-4-oxo-1H-pyrimidin-2-yl]amino]-2-hydroxybenzoic acid
Traditional Name:5-[[5-(4-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=C(C=C3)Cl


Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC(=C(C=C2)O)C(=O)O)CC3=CC=C(C=C3)Cl


InChI

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


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