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

Systemtic Name: 2-bromanyl-N-[6-[2-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-bromo-N-[6-[2-(1-methyl-2-oxo-indolin-3-ylidene)hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-bromo-N-[6-[2-(1-methyl-2-oxo-3-indolylidene)hydrazinyl]-6-oxohexyl]benzamide IUPAC Name: 2-bromo-N-[6-[2-(1-methyl-2-oxoindol-3-ylidene)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-bromo-N-[6-keto-6-[N'-(2-keto-1-methyl-indolin-3-ylidene)hydrazino]hexyl]benzamide Formula: C22H23BrN4O3 MolecularWeight: 471.34702

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=NNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br)C1=O

InChI

InChI=1S/C22H23BrN4O3/c1-27-18-12-7-5-10-16(18)20(22(27)30)26-25-19(28)13-3-2-8-14-24-21(29)15-9-4-6-11-17(15)23/h4-7,9-12H,2-3,8,13-14H2,1H3,(H,24,29)(H,25,28)