N-[4-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-4-oxidanylidene-butyl]-2-bromanyl-benzamide

Systemtic Name: N-[4-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-4-oxidanylidene-butyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[4-[2-(5,7-dibromo-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]benzamide CAS Name: 2-bromo-N-[4-[(5,7-dibromo-2-oxo-3-indolyl)hydrazo]-4-oxobutyl]benzamide IUPAC Name: 2-bromo-N-[4-[2-(5,7-dibromo-2-oxoindol-3-yl)hydrazinyl]-4-oxobutyl]benzamide Traditional Name: 2-bromo-N-[4-[N'-(5,7-dibromo-2-keto-indol-3-yl)hydrazino]-4-keto-butyl]benzamide Formula: C19H15Br3N4O3 MolecularWeight: 587.0594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Br3N4O3/c20-10-8-12-16(14(22)9-10)24-19(29)17(12)26-25-15(27)6-3-7-23-18(28)11-4-1-2-5-13(11)21/h1-2,4-5,8-9H,3,6-7H2,(H,23,28)(H,25,27)(H,24,26,29)