N-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-chlorophenyl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O2/c19-14-5-1-12(2-6-14)11-17(22)20-15-7-9-16(10-8-15)21-18(23)13-3-4-13/h1-2,5-10,13H,3-4,11H2,(H,20,22)(H,21,23)