N'-(3-chloranyl-4-methyl-phenyl)-N-methyl-ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-methyl-ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-methyl-oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-methyloxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-methyloxamide Traditional Name: N'-(3-chloro-4-methyl-phenyl)-N-methyl-oxamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(=O)NC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(=O)NC)Cl

InChI

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