N'-[3-[2-[(4-chlorophenyl)amino]-5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl]phenyl]ethanediamide

Systemtic Name: N'-[3-[2-[(4-chlorophenyl)amino]-5-cyano-4-oxidanylidene-1H-pyrimidin-6-yl]phenyl]ethanediamide Openeye Name: N'-[3-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]oxamide CAS Name: N'-[3-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]oxamide IUPAC Name: N'-[3-[2-(4-chloroanilino)-5-cyano-4-oxo-1H-pyrimidin-6-yl]phenyl]oxamide Traditional Name: N'-[3-[2-(4-chloroanilino)-5-cyano-4-keto-1H-pyrimidin-6-yl]phenyl]oxamide Formula: C19H13ClN6O3 MolecularWeight: 408.79792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C(=O)N)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C(=O)N)C2=C(C(=O)N=C(N2)NC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H13ClN6O3/c20-11-4-6-12(7-5-11)24-19-25-15(14(9-21)17(28)26-19)10-2-1-3-13(8-10)23-18(29)16(22)27/h1-8H,(H2,22,27)(H,23,29)(H2,24,25,26,28)