N-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-keto-propyl]-2-chloro-benzamide Formula: C15H14BrClN4O3 MolecularWeight: 413.65366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC(=O)NNC(=O)C2=CC(=CN2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC(=O)NNC(=O)C2=CC(=CN2)Br)Cl

InChI

InChI=1S/C15H14BrClN4O3/c16-9-7-12(19-8-9)15(24)21-20-13(22)5-6-18-14(23)10-3-1-2-4-11(10)17/h1-4,7-8,19H,5-6H2,(H,18,23)(H,20,22)(H,21,24)