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

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

Systemtic Name:5-[[5-[(4-chlorophenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]amino]-2-oxidanyl-benzoic acid
Openeye Name:5-[[5-[(4-chlorophenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]amino]-2-hydroxy-benzoic acid
CAS Name:5-[[5-[(4-chlorophenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]amino]-2-hydroxybenzoic acid
IUPAC Name:5-[[5-[(4-chlorophenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]amino]-2-hydroxybenzoic acid
Traditional Name:5-[[5-(4-chlorobenzyl)-4-hydroxy-6-keto-1H-pyrimidin-2-yl]amino]-2-hydroxy-benzoic acid
Formula: C18H14ClN3O5
MolecularWeight: 387.77386
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=C(N=C(NC2=O)NC3=CC(=C(C=C3)O)C(=O)O)O)Cl


Isomeric SMILES

C1=CC(=CC=C1CC2=C(N=C(NC2=O)NC3=CC(=C(C=C3)O)C(=O)O)O)Cl


InChI

InChI=1S/C18H14ClN3O5/c19-10-3-1-9(2-4-10)7-13-15(24)21-18(22-16(13)25)20-11-5-6-14(23)12(8-11)17(26)27/h1-6,8,23H,7H2,(H,26,27)(H3,20,21,22,24,25)


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