2-[4-[(3-chlorophenyl)carbonylamino]-6-oxidanylidene-2-phenyl-pyrimidin-1-yl]ethanoic acid

Systemtic Name: 2-[4-[(3-chlorophenyl)carbonylamino]-6-oxidanylidene-2-phenyl-pyrimidin-1-yl]ethanoic acid Openeye Name: 2-[4-[(3-chlorobenzoyl)amino]-6-oxo-2-phenyl-pyrimidin-1-yl]acetic acid CAS Name: 2-[4-[[(3-chlorophenyl)-oxomethyl]amino]-6-oxo-2-phenyl-1-pyrimidinyl]acetic acid IUPAC Name: 2-[4-[(3-chlorobenzoyl)amino]-6-oxo-2-phenylpyrimidin-1-yl]acetic acid Traditional Name: 2-[4-[(3-chlorobenzoyl)amino]-6-keto-2-phenyl-pyrimidin-1-yl]acetic acid Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC(=O)N2CC(=O)O)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CC(=O)N2CC(=O)O)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H14ClN3O4/c20-14-8-4-7-13(9-14)19(27)22-15-10-16(24)23(11-17(25)26)18(21-15)12-5-2-1-3-6-12/h1-10H,11H2,(H,22,27)(H,25,26)