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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

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