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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2=CC(=CN2)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC(=O)NNC(=O)C2=CC(=CN2)Br

InChI

InChI=1S/C15H15BrN4O3/c1-9-4-2-3-5-11(9)14(22)18-8-13(21)19-20-15(23)12-6-10(16)7-17-12/h2-7,17H,8H2,1H3,(H,18,22)(H,19,21)(H,20,23)