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

Systemtic Name: N-[4-[[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoylamino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[2-(4-bromo-2-chlorophenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[2-(4-bromo-2-chloro-phenoxy)acetyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C19H17BrClN3O4 MolecularWeight: 466.71298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrClN3O4/c20-13-5-8-16(15(21)9-13)28-10-17(25)23-24-19(27)12-3-6-14(7-4-12)22-18(26)11-1-2-11/h3-9,11H,1-2,10H2,(H,22,26)(H,23,25)(H,24,27)