3-(5-chloranylpentanoylamino)-N,N-dimethyl-benzamide

Systemtic Name: 3-(5-chloranylpentanoylamino)-N,N-dimethyl-benzamide Openeye Name: 3-(5-chloropentanoylamino)-N,N-dimethyl-benzamide CAS Name: 3-[(5-chloro-1-oxopentyl)amino]-N,N-dimethylbenzamide IUPAC Name: 3-(5-chloropentanoylamino)-N,N-dimethylbenzamide Traditional Name: 3-(5-chloropentanoylamino)-N,N-dimethyl-benzamide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCCCCl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)CCCCCl

InChI

InChI=1S/C14H19ClN2O2/c1-17(2)14(19)11-6-5-7-12(10-11)16-13(18)8-3-4-9-15/h5-7,10H,3-4,8-9H2,1-2H3,(H,16,18)