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

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

Systemtic Name:2-bromanyl-N-[6-[2-(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide
Openeye Name:2-bromo-N-[6-[2-(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide
CAS Name:2-bromo-N-[6-[2-(1-butyl-5-methoxy-2-oxo-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide
IUPAC Name:2-bromo-N-[6-[2-(1-butyl-5-methoxy-2-oxoindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide
Traditional Name:2-bromo-N-[6-[N'-(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)hydrazino]-6-keto-hexyl]benzamide
Formula: C26H31BrN4O4
MolecularWeight: 543.45274
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br)C1=O


Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br)C1=O


InChI

InChI=1S/C26H31BrN4O4/c1-3-4-16-31-22-14-13-18(35-2)17-20(22)24(26(31)34)30-29-23(32)12-6-5-9-15-28-25(33)19-10-7-8-11-21(19)27/h7-8,10-11,13-14,17H,3-6,9,12,15-16H2,1-2H3,(H,28,33)(H,29,32)


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