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N-[3-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

N-[3-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name:N-[3-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-2-methoxy-benzamide
Openeye Name:N-[3-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-3-oxo-propyl]-2-methoxy-benzamide
CAS Name:N-[3-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-3-oxopropyl]-2-methoxybenzamide
IUPAC Name:N-[3-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-3-oxopropyl]-2-methoxybenzamide
Traditional Name:N-[3-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-3-keto-propyl]-2-methoxy-benzamide
Formula: C17H19BrN4O4
MolecularWeight: 423.26116
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2OC)Br


Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)CCNC(=O)C2=CC=CC=C2OC)Br


InChI

InChI=1S/C17H19BrN4O4/c1-22-10-11(18)9-13(22)17(25)21-20-15(23)7-8-19-16(24)12-5-3-4-6-14(12)26-2/h3-6,9-10H,7-8H2,1-2H3,(H,19,24)(H,20,23)(H,21,25)


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