2-(2-chloranyl-6-methyl-phenyl)propanediamide

Systemtic Name: 2-(2-chloranyl-6-methyl-phenyl)propanediamide Openeye Name: 2-(2-chloro-6-methyl-phenyl)propanediamide CAS Name: 2-(2-chloro-6-methylphenyl)propanediamide IUPAC Name: 2-(2-chloro-6-methylphenyl)propanediamide Traditional Name: 2-(2-chloro-6-methyl-phenyl)malonamide Formula: C10H11ClN2O2 MolecularWeight: 226.65954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)C(C(=O)N)C(=O)N

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)C(C(=O)N)C(=O)N

InChI

InChI=1S/C10H11ClN2O2/c1-5-3-2-4-6(11)7(5)8(9(12)14)10(13)15/h2-4,8H,1H3,(H2,12,14)(H2,13,15)