N-[4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O3/c19-12-3-8-16(15(20)9-12)25-10-17(23)21-13-4-6-14(7-5-13)22-18(24)11-1-2-11/h3-9,11H,1-2,10H2,(H,21,23)(H,22,24)