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N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide

N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide

Systemtic Name:N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide
Openeye Name:N-[2-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]pyridine-4-carboxamide
CAS Name:N-[2-[(5-bromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-4-pyridinecarboxamide
IUPAC Name:N-[2-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]pyridine-4-carboxamide
Traditional Name:N-[2-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]isonicotinamide
Formula: C16H12BrN5O3
MolecularWeight: 402.20218
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)CNC(=O)C3=CC=NC=C3


Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NNC(=O)CNC(=O)C3=CC=NC=C3


InChI

InChI=1S/C16H12BrN5O3/c17-10-1-2-12-11(7-10)14(16(25)20-12)22-21-13(23)8-19-15(24)9-3-5-18-6-4-9/h1-7H,8H2,(H,19,24)(H,21,23)(H,20,22,25)


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