N-[4-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name: N-[4-[2-[2-(3-bromanylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-[2-(3-bromophenoxy)propanoyl]hydrazino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-[2-(3-bromophenoxy)propanoyl]hydrazinyl]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[N'-[2-(3-bromophenoxy)propanoyl]hydrazino]-4-keto-butyl]-4-chloro-benzamide Formula: C20H21BrClN3O4 MolecularWeight: 482.75544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CCCNC(=O)C1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CCCNC(=O)C1=CC=C(C=C1)Cl)OC2=CC(=CC=C2)Br

InChI

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