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

Systemtic Name: N-[4-[2-(4-chloranylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-chlorophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c19-13-3-9-16(10-4-13)24-11-17(22)20-14-5-7-15(8-6-14)21-18(23)12-1-2-12/h3-10,12H,1-2,11H2,(H,20,22)(H,21,23)