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

Systemtic Name: N-[4-[2-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]hydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[2-(5,7-dibromo-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(5,7-dibromo-2-oxo-3-indolyl)hydrazo]-4-oxobutyl]benzamide IUPAC Name: N-[4-[2-(5,7-dibromo-2-oxoindol-3-yl)hydrazinyl]-4-oxobutyl]benzamide Traditional Name: N-[4-[N'-(5,7-dibromo-2-keto-indol-3-yl)hydrazino]-4-keto-butyl]benzamide Formula: C19H16Br2N4O3 MolecularWeight: 508.16334

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Br2N4O3/c20-12-9-13-16(14(21)10-12)23-19(28)17(13)25-24-15(26)7-4-8-22-18(27)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,7-8H2,(H,22,27)(H,24,26)(H,23,25,28)