N'-(3-chlorophenyl)-N-methyl-butanediamide

Systemtic Name: N'-(3-chlorophenyl)-N-methyl-butanediamide Openeye Name: N'-(3-chlorophenyl)-N-methyl-butanediamide CAS Name: N'-(3-chlorophenyl)-N-methylbutanediamide IUPAC Name: N'-(3-chlorophenyl)-N-methylbutanediamide Traditional Name: N'-(3-chlorophenyl)-N-methyl-succinamide Formula: C11H13ClN2O2 MolecularWeight: 240.68612

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC(=O)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CNC(=O)CCC(=O)NC1=CC(=CC=C1)Cl

InChI

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