N'-(5-chloranyl-2-methyl-phenyl)-N-methyl-butanediamide

Systemtic Name: N'-(5-chloranyl-2-methyl-phenyl)-N-methyl-butanediamide Openeye Name: N'-(5-chloro-2-methyl-phenyl)-N-methyl-butanediamide CAS Name: N'-(5-chloro-2-methylphenyl)-N-methylbutanediamide IUPAC Name: N'-(5-chloro-2-methylphenyl)-N-methylbutanediamide Traditional Name: N'-(5-chloro-2-methyl-phenyl)-N-methyl-succinamide Formula: C12H15ClN2O2 MolecularWeight: 254.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O2/c1-8-3-4-9(13)7-10(8)15-12(17)6-5-11(16)14-2/h3-4,7H,5-6H2,1-2H3,(H,14,16)(H,15,17)