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

Systemtic Name: N-[6-[2-(5-bromanyl-2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]-2-chloranyl-benzamide Openeye Name: N-[6-[2-(5-bromo-1-isopropyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]-2-chloro-benzamide CAS Name: N-[6-[2-(5-bromo-2-oxo-1-propan-2-yl-3-indolylidene)hydrazinyl]-6-oxohexyl]-2-chlorobenzamide IUPAC Name: N-[6-[2-(5-bromo-2-oxo-1-propan-2-ylindol-3-ylidene)hydrazinyl]-6-oxohexyl]-2-chlorobenzamide Traditional Name: N-[6-[N'-(5-bromo-1-isopropyl-2-keto-indolin-3-ylidene)hydrazino]-6-keto-hexyl]-2-chloro-benzamide Formula: C24H26BrClN4O3 MolecularWeight: 533.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CC(C)N1C2=C(C=C(C=C2)Br)C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C24H26BrClN4O3/c1-15(2)30-20-12-11-16(25)14-18(20)22(24(30)33)29-28-21(31)10-4-3-7-13-27-23(32)17-8-5-6-9-19(17)26/h5-6,8-9,11-12,14-15H,3-4,7,10,13H2,1-2H3,(H,27,32)(H,28,31)