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

Systemtic Name: 2-bromanyl-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[2-(indol-3-ylidenemethyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-(3-indolylidenemethylhydrazo)-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-(indol-3-ylidenemethyl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(indol-3-ylidenemethyl)hydrazino]-2-keto-ethyl]benzamide Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O2/c19-15-7-3-1-6-14(15)18(25)21-11-17(24)23-22-10-12-9-20-16-8-4-2-5-13(12)16/h1-10,22H,11H2,(H,21,25)(H,23,24)