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

Systemtic Name: N-[6-[2-(5-bromanyl-1-ethyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]-2-chloranyl-benzamide Openeye Name: N-[6-[2-(5-bromo-1-ethyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]-2-chloro-benzamide CAS Name: N-[6-[2-(5-bromo-1-ethyl-2-oxo-3-indolylidene)hydrazinyl]-6-oxohexyl]-2-chlorobenzamide IUPAC Name: N-[6-[2-(5-bromo-1-ethyl-2-oxoindol-3-ylidene)hydrazinyl]-6-oxohexyl]-2-chlorobenzamide Traditional Name: N-[6-[N'-(5-bromo-1-ethyl-2-keto-indolin-3-ylidene)hydrazino]-6-keto-hexyl]-2-chloro-benzamide Formula: C23H24BrClN4O3 MolecularWeight: 519.81866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C23H24BrClN4O3/c1-2-29-19-12-11-15(24)14-17(19)21(23(29)32)28-27-20(30)10-4-3-7-13-26-22(31)16-8-5-6-9-18(16)25/h5-6,8-9,11-12,14H,2-4,7,10,13H2,1H3,(H,26,31)(H,27,30)