N'-(3-chloranyl-2-methyl-phenyl)-N-methyl-ethanediamide

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-methyl-ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)-N-methyl-oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-methyloxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-methyloxamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)-N-methyl-oxamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=O)NC

InChI

InChI=1S/C10H11ClN2O2/c1-6-7(11)4-3-5-8(6)13-10(15)9(14)12-2/h3-5H,1-2H3,(H,12,14)(H,13,15)