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

Systemtic Name: N-[2-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-2-oxidanylidene-ethyl]-2-oxidanyl-benzamide Openeye Name: N-[2-[2-(5,7-dibromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]-2-hydroxy-benzamide CAS Name: N-[2-[(5,7-dibromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]-2-hydroxybenzamide IUPAC Name: N-[2-[2-(5,7-dibromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]-2-hydroxybenzamide Traditional Name: N-[2-[N'-(5,7-dibromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]-2-hydroxy-benzamide Formula: C17H12Br2N4O4 MolecularWeight: 496.10958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Br2N4O4/c18-8-5-10-14(11(19)6-8)21-17(27)15(10)23-22-13(25)7-20-16(26)9-3-1-2-4-12(9)24/h1-6,24H,7H2,(H,20,26)(H,22,25)(H,21,23,27)