sodium 2-[[2-[(3,4-dichlorophenyl)amino]-6-oxidanylidene-1H-pyrimidin-5-yl]carbamoylamino]-2-phenylazanyl-ethanoate

Systemtic Name: sodium 2-[[2-[(3,4-dichlorophenyl)amino]-6-oxidanylidene-1H-pyrimidin-5-yl]carbamoylamino]-2-phenylazanyl-ethanoate Openeye Name: sodium 2-anilino-2-[[2-(3,4-dichloroanilino)-6-oxo-1H-pyrimidin-5-yl]carbamoylamino]acetate CAS Name: sodium 2-anilino-2-[[[[2-(3,4-dichloroanilino)-6-oxo-1H-pyrimidin-5-yl]amino]-oxomethyl]amino]acetate IUPAC Name: sodium 2-anilino-2-[[2-(3,4-dichloroanilino)-6-oxo-1H-pyrimidin-5-yl]carbamoylamino]acetate Traditional Name: sodium 2-anilino-2-[[2-(3,4-dichloroanilino)-6-keto-1H-pyrimidin-5-yl]carbamoylamino]acetate Formula: C19H15Cl2N6NaO4 MolecularWeight: 485.25597

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C(=O)[O-])NC(=O)NC2=CN=C(NC2=O)NC3=CC(=C(C=C3)Cl)Cl.[Na+]

Isomeric SMILES

C1=CC=C(C=C1)NC(C(=O)[O-])NC(=O)NC2=CN=C(NC2=O)NC3=CC(=C(C=C3)Cl)Cl.[Na+]

InChI

InChI=1S/C19H16Cl2N6O4.Na/c20-12-7-6-11(8-13(12)21)24-18-22-9-14(16(28)27-18)25-19(31)26-15(17(29)30)23-10-4-2-1-3-5-10;/h1-9,15,23H,(H,29,30)(H2,25,26,31)(H2,22,24,27,28);/q;+1/p-1