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4-[(3,4-dichlorophenyl)methyl-[3-oxidanylidene-3-(6-oxidanylidene-1H-pyrimidin-2-yl)propanoyl]amino]benzoic acid

4-[(3,4-dichlorophenyl)methyl-[3-oxidanylidene-3-(6-oxidanylidene-1H-pyrimidin-2-yl)propanoyl]amino]benzoic acid

Systemtic Name:4-[(3,4-dichlorophenyl)methyl-[3-oxidanylidene-3-(6-oxidanylidene-1H-pyrimidin-2-yl)propanoyl]amino]benzoic acid
Openeye Name:4-[(3,4-dichlorophenyl)methyl-[3-oxo-3-(6-oxo-1H-pyrimidin-2-yl)propanoyl]amino]benzoic acid
CAS Name:4-[(3,4-dichlorophenyl)methyl-[1,3-dioxo-3-(6-oxo-1H-pyrimidin-2-yl)propyl]amino]benzoic acid
IUPAC Name:4-[(3,4-dichlorophenyl)methyl-[3-oxo-3-(6-oxo-1H-pyrimidin-2-yl)propanoyl]amino]benzoic acid
Traditional Name:4-[(3,4-dichlorobenzyl)-[3-keto-3-(6-keto-1H-pyrimidin-2-yl)propanoyl]amino]benzoic acid
Formula: C21H15Cl2N3O5
MolecularWeight: 460.2669
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC(=O)N3


Isomeric SMILES

C1=CC(=CC=C1C(=O)O)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC(=O)N3


InChI

InChI=1S/C21H15Cl2N3O5/c22-15-6-1-12(9-16(15)23)11-26(14-4-2-13(3-5-14)21(30)31)19(29)10-17(27)20-24-8-7-18(28)25-20/h1-9H,10-11H2,(H,30,31)(H,24,25,28)


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