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

Systemtic Name: N-[3-[2-[(4-bromanyl-1H-pyrrol-2-yl)carbonyl]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: N-[3-[[(4-bromo-1H-pyrrol-2-yl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2-(4-bromo-1H-pyrrole-2-carbonyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: N-[3-[N'-(4-bromo-1H-pyrrole-2-carbonyl)hydrazino]-3-keto-propyl]benzamide Formula: C15H15BrN4O3 MolecularWeight: 379.2086

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN4O3/c16-11-8-12(18-9-11)15(23)20-19-13(21)6-7-17-14(22)10-4-2-1-3-5-10/h1-5,8-9,18H,6-7H2,(H,17,22)(H,19,21)(H,20,23)