N-[2-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl]hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-[[2-(4-bromo-2-chlorophenoxy)-1-oxoethyl]hydrazo]-2-oxoethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-[2-(4-bromo-2-chlorophenoxy)acetyl]hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-[2-(4-bromo-2-chloro-phenoxy)acetyl]hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C17H21BrClN3O4 MolecularWeight: 446.72334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H21BrClN3O4/c18-12-6-7-14(13(19)8-12)26-10-16(24)22-21-15(23)9-20-17(25)11-4-2-1-3-5-11/h6-8,11H,1-5,9-10H2,(H,20,25)(H,21,23)(H,22,24)