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

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)butanediamide CAS Name: N'-(3-chloro-2-methylphenyl)butanediamide IUPAC Name: N'-(3-chloro-2-methylphenyl)butanediamide Traditional Name: N'-(3-chloro-2-methyl-phenyl)succinamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2O2/c1-7-8(12)3-2-4-9(7)14-11(16)6-5-10(13)15/h2-4H,5-6H2,1H3,(H2,13,15)(H,14,16)