N-[6-[2-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]-2-chloranyl-benzamide

Systemtic Name: N-[6-[2-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]-2-chloranyl-benzamide Openeye Name: N-[6-[2-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]-2-chloro-benzamide CAS Name: N-[6-[2-(5-bromo-1-methyl-2-oxo-3-indolylidene)hydrazinyl]-6-oxohexyl]-2-chlorobenzamide IUPAC Name: N-[6-[2-(5-bromo-1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-6-oxohexyl]-2-chlorobenzamide Traditional Name: N-[6-[N'-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)hydrazino]-6-keto-hexyl]-2-chloro-benzamide Formula: C22H22BrClN4O3 MolecularWeight: 505.79208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C22H22BrClN4O3/c1-28-18-11-10-14(23)13-16(18)20(22(28)31)27-26-19(29)9-3-2-6-12-25-21(30)15-7-4-5-8-17(15)24/h4-5,7-8,10-11,13H,2-3,6,9,12H2,1H3,(H,25,30)(H,26,29)