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

Systemtic Name: 2-bromanyl-N-[2-[2-(1-butyl-5-methoxy-2-oxidanylidene-indol-3-ylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-(1-butyl-5-methoxy-2-oxo-indolin-3-ylidene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[2-(1-butyl-5-methoxy-2-oxo-3-indolylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-(1-butyl-5-methoxy-2-oxoindol-3-ylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(1-butyl-2-keto-5-methoxy-indolin-3-ylidene)hydrazino]-2-keto-ethyl]benzamide Formula: C22H23BrN4O4 MolecularWeight: 487.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN4O4/c1-3-4-11-27-18-10-9-14(31-2)12-16(18)20(22(27)30)26-25-19(28)13-24-21(29)15-7-5-6-8-17(15)23/h5-10,12H,3-4,11,13H2,1-2H3,(H,24,29)(H,25,28)