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

Systemtic Name: 3-(5-chloranylpentanoylamino)-N,N-diethyl-benzamide Openeye Name: 3-(5-chloropentanoylamino)-N,N-diethyl-benzamide CAS Name: 3-[(5-chloro-1-oxopentyl)amino]-N,N-diethylbenzamide IUPAC Name: 3-(5-chloropentanoylamino)-N,N-diethylbenzamide Traditional Name: 3-(5-chloropentanoylamino)-N,N-diethyl-benzamide Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23ClN2O2/c1-3-19(4-2)16(21)13-8-7-9-14(12-13)18-15(20)10-5-6-11-17/h7-9,12H,3-6,10-11H2,1-2H3,(H,18,20)