N-[6-[2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-oxidanylidene-hexyl]-2-chloranyl-benzamide

Systemtic Name: N-[6-[2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-oxidanylidene-hexyl]-2-chloranyl-benzamide Openeye Name: N-[6-[2-[1-(4-bromophenyl)ethylidene]hydrazino]-6-oxo-hexyl]-2-chloro-benzamide CAS Name: N-[6-[2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-oxohexyl]-2-chlorobenzamide IUPAC Name: N-[6-[2-[1-(4-bromophenyl)ethylidene]hydrazinyl]-6-oxohexyl]-2-chlorobenzamide Traditional Name: N-[6-[N'-[1-(4-bromophenyl)ethylidene]hydrazino]-6-keto-hexyl]-2-chloro-benzamide Formula: C21H23BrClN3O2 MolecularWeight: 464.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCNC(=O)C1=CC=CC=C1Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=NNC(=O)CCCCCNC(=O)C1=CC=CC=C1Cl)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H23BrClN3O2/c1-15(16-10-12-17(22)13-11-16)25-26-20(27)9-3-2-6-14-24-21(28)18-7-4-5-8-19(18)23/h4-5,7-8,10-13H,2-3,6,9,14H2,1H3,(H,24,28)(H,26,27)