N-(3-chloranyl-4-methoxy-phenyl)-N'-(5-chloranylpyridin-2-yl)ethanediamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-(5-chloranylpyridin-2-yl)ethanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-(5-chloro-2-pyridyl)oxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-(5-chloro-2-pyridinyl)oxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-(5-chloropyridin-2-yl)oxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-(5-chloro-2-pyridyl)oxamide Formula: C14H11Cl2N3O3 MolecularWeight: 340.16144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)NC2=NC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O3/c1-22-11-4-3-9(6-10(11)16)18-13(20)14(21)19-12-5-2-8(15)7-17-12/h2-7H,1H3,(H,18,20)(H,17,19,21)