N-[3-[(5-chloranylpentanoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[(5-chloranylpentanoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[(5-chloropentanoylamino)methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(5-chloro-1-oxopentyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[(5-chloropentanoylamino)methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[(5-chloropentanoylamino)methyl]phenyl]cyclopropanecarboxamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCCCCl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CCCCCl

InChI

InChI=1S/C16H21ClN2O2/c17-9-2-1-6-15(20)18-11-12-4-3-5-14(10-12)19-16(21)13-7-8-13/h3-5,10,13H,1-2,6-9,11H2,(H,18,20)(H,19,21)