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5-bromanyl-N-[4-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]furan-2-carboxamide

5-bromanyl-N-[4-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]furan-2-carboxamide

Systemtic Name:5-bromanyl-N-[4-[2-[2-(1-methylindol-3-yl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]phenyl]furan-2-carboxamide
Openeye Name:5-bromo-N-[4-[2-[2-(1-methylindole-3-carbonyl)hydrazino]-2-oxo-ethyl]phenyl]furan-2-carboxamide
CAS Name:5-bromo-N-[4-[2-[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-2-oxoethyl]phenyl]-2-furancarboxamide
IUPAC Name:5-bromo-N-[4-[2-[2-(1-methylindole-3-carbonyl)hydrazinyl]-2-oxoethyl]phenyl]furan-2-carboxamide
Traditional Name:5-bromo-N-[4-[2-keto-2-[N'-(1-methylindole-3-carbonyl)hydrazino]ethyl]phenyl]-2-furamide
Formula: C23H19BrN4O4
MolecularWeight: 495.32536
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)CC3=CC=C(C=C3)NC(=O)C4=CC=C(O4)Br


InChI

InChI=1S/C23H19BrN4O4/c1-28-13-17(16-4-2-3-5-18(16)28)22(30)27-26-21(29)12-14-6-8-15(9-7-14)25-23(31)19-10-11-20(24)32-19/h2-11,13H,12H2,1H3,(H,25,31)(H,26,29)(H,27,30)


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