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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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