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

Systemtic Name: N-[2-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-2-oxidanylidene-ethyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[2-[2-(5,7-dibromo-2-oxo-indol-3-yl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(5,7-dibromo-2-oxo-3-indolyl)hydrazo]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[2-(5,7-dibromo-2-oxoindol-3-yl)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-[N'-(5,7-dibromo-2-keto-indol-3-yl)hydrazino]-2-keto-ethyl]benzamide Formula: C17H11Br3N4O3 MolecularWeight: 559.00624

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H11Br3N4O3/c18-8-5-10-14(12(20)6-8)22-17(27)15(10)24-23-13(25)7-21-16(26)9-3-1-2-4-11(9)19/h1-6H,7H2,(H,21,26)(H,23,25)(H,22,24,27)