N-[3-[2-(3-chloranylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(3-chloranylphenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(3-chlorophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(3-chlorophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(3-chlorophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O3/c19-13-3-1-6-16(9-13)24-11-17(22)20-14-4-2-5-15(10-14)21-18(23)12-7-8-12/h1-6,9-10,12H,7-8,11H2,(H,20,22)(H,21,23)