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

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[2-(pyrrol-2-ylidenemethyl)hydrazino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-(2-pyrrolylidenemethylhydrazo)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[N'-(pyrrol-2-ylidenemethyl)hydrazino]ethyl]benzamide Formula: C14H13BrN4O2 MolecularWeight: 349.18262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C(=O)NCC(=O)NNC=C2C=CC=N2

Isomeric SMILES

C1=CC(=CC(=C1)Br)C(=O)NCC(=O)NNC=C2C=CC=N2

InChI

InChI=1S/C14H13BrN4O2/c15-11-4-1-3-10(7-11)14(21)17-9-13(20)19-18-8-12-5-2-6-16-12/h1-8,18H,9H2,(H,17,21)(H,19,20)