N-(5-chloranyl-2-methoxy-phenyl)-N'-pyrimidin-2-yl-ethanediamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-pyrimidin-2-yl-ethanediamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-N'-pyrimidin-2-yl-oxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-(2-pyrimidinyl)oxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-pyrimidin-2-yloxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-N'-(2-pyrimidyl)oxamide Formula: C13H11ClN4O3 MolecularWeight: 306.70444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=NC=CC=N2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C(=O)NC2=NC=CC=N2

InChI

InChI=1S/C13H11ClN4O3/c1-21-10-4-3-8(14)7-9(10)17-11(19)12(20)18-13-15-5-2-6-16-13/h2-7H,1H3,(H,17,19)(H,15,16,18,20)