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

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)oxamide CAS Name: N'-(3-chloro-2-methylphenyl)oxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)oxamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)oxamide Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN2O2/c1-5-6(10)3-2-4-7(5)12-9(14)8(11)13/h2-4H,1H3,(H2,11,13)(H,12,14)