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

Systemtic Name: 4-bromanyl-N-[2-oxidanylidene-2-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]ethyl]benzamide Openeye Name: 4-bromo-N-[2-oxo-2-[2-(pyrrol-2-ylidenemethyl)hydrazino]ethyl]benzamide CAS Name: 4-bromo-N-[2-oxo-2-(2-pyrrolylidenemethylhydrazo)ethyl]benzamide IUPAC Name: 4-bromo-N-[2-oxo-2-[2-(pyrrol-2-ylidenemethyl)hydrazinyl]ethyl]benzamide Traditional Name: 4-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(=CNNC(=O)CNC(=O)C2=CC=C(C=C2)Br)N=C1

Isomeric SMILES

C1=CC(=CNNC(=O)CNC(=O)C2=CC=C(C=C2)Br)N=C1

InChI

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