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N-[2-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide

N-[2-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide

Systemtic Name:N-[2-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-2-oxidanylidene-ethyl]pyridine-4-carboxamide
Openeye Name:N-[2-[2-(5,7-dibromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]pyridine-4-carboxamide
CAS Name:N-[2-[(5,7-dibromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-4-pyridinecarboxamide
IUPAC Name:N-[2-[2-(5,7-dibromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]pyridine-4-carboxamide
Traditional Name:N-[2-[N'-(5,7-dibromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]isonicotinamide
Formula: C16H11Br2N5O3
MolecularWeight: 481.09824
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br


Isomeric SMILES

C1=CN=CC=C1C(=O)NCC(=O)NNC2=C3C=C(C=C(C3=NC2=O)Br)Br


InChI

InChI=1S/C16H11Br2N5O3/c17-9-5-10-13(11(18)6-9)21-16(26)14(10)23-22-12(24)7-20-15(25)8-1-3-19-4-2-8/h1-6H,7H2,(H,20,25)(H,22,24)(H,21,23,26)


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