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N-[4-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

N-[4-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide

Systemtic Name:N-[4-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-4-oxidanylidene-butyl]-4-chloranyl-benzamide
Openeye Name:N-[4-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-4-oxo-butyl]-4-chloro-benzamide
CAS Name:N-[4-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-4-oxobutyl]-4-chlorobenzamide
IUPAC Name:N-[4-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-4-oxobutyl]-4-chlorobenzamide
Traditional Name:N-[4-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-4-keto-butyl]-4-chloro-benzamide
Formula: C17H18BrClN4O3
MolecularWeight: 441.70682
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)Br


Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)Br


InChI

InChI=1S/C17H18BrClN4O3/c1-23-10-12(18)9-14(23)17(26)22-21-15(24)3-2-8-20-16(25)11-4-6-13(19)7-5-11/h4-7,9-10H,2-3,8H2,1H3,(H,20,25)(H,21,24)(H,22,26)


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