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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-N'-(3-methylpyridin-2-yl)ethanediamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-N'-(3-methyl-2-pyridyl)oxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-N'-(3-methyl-2-pyridinyl)oxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-N'-(3-methylpyridin-2-yl)oxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-N'-(3-methyl-2-pyridyl)oxamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C15H14ClN3O3/c1-9-4-3-7-17-13(9)19-15(21)14(20)18-10-5-6-12(22-2)11(16)8-10/h3-8H,1-2H3,(H,18,20)(H,17,19,21)