N-[4-[(2-chloranylethanoylamino)methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(2-chloranylethanoylamino)methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(2-chloroacetyl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(2-chloro-1-oxoethyl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(2-chloroacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(2-chloroacetyl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC(=O)CCl

InChI

InChI=1S/C13H15ClN2O2/c14-7-12(17)15-8-9-1-5-11(6-2-9)16-13(18)10-3-4-10/h1-2,5-6,10H,3-4,7-8H2,(H,15,17)(H,16,18)