2-bromanyl-N-[6-[2-(indol-3-ylidenemethyl)hydrazinyl]-6-oxidanylidene-hexyl]benzamide

Systemtic Name: 2-bromanyl-N-[6-[2-(indol-3-ylidenemethyl)hydrazinyl]-6-oxidanylidene-hexyl]benzamide Openeye Name: 2-bromo-N-[6-[2-(indol-3-ylidenemethyl)hydrazino]-6-oxo-hexyl]benzamide CAS Name: 2-bromo-N-[6-(3-indolylidenemethylhydrazo)-6-oxohexyl]benzamide IUPAC Name: 2-bromo-N-[6-[2-(indol-3-ylidenemethyl)hydrazinyl]-6-oxohexyl]benzamide Traditional Name: 2-bromo-N-[6-[N'-(indol-3-ylidenemethyl)hydrazino]-6-keto-hexyl]benzamide Formula: C22H23BrN4O2 MolecularWeight: 455.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)CCCCCNC(=O)C3=CC=CC=C3Br)C=N2

InChI

InChI=1S/C22H23BrN4O2/c23-19-10-5-3-9-18(19)22(29)24-13-7-1-2-12-21(28)27-26-15-16-14-25-20-11-6-4-8-17(16)20/h3-6,8-11,14-15,26H,1-2,7,12-13H2,(H,24,29)(H,27,28)