3-bromanyl-N-[2-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[2-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[2-[4-(4-chloro-2-methyl-phenoxy)butanoyl]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]hydrazo]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[2-[4-(4-chloro-2-methylphenoxy)butanoyl]hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]hydrazino]-2-keto-ethyl]benzamide Formula: C20H21BrClN3O4 MolecularWeight: 482.75544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C20H21BrClN3O4/c1-13-10-16(22)7-8-17(13)29-9-3-6-18(26)24-25-19(27)12-23-20(28)14-4-2-5-15(21)11-14/h2,4-5,7-8,10-11H,3,6,9,12H2,1H3,(H,23,28)(H,24,26)(H,25,27)