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

Systemtic Name: N-[4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-4-oxidanylidene-butyl]-2-chloranyl-benzamide Openeye Name: N-[4-[2-(5-bromo-2-oxo-indol-3-yl)hydrazino]-4-oxo-butyl]-2-chloro-benzamide CAS Name: N-[4-[(5-bromo-2-oxo-3-indolyl)hydrazo]-4-oxobutyl]-2-chlorobenzamide IUPAC Name: N-[4-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]-4-oxobutyl]-2-chlorobenzamide Traditional Name: N-[4-[N'-(5-bromo-2-keto-indol-3-yl)hydrazino]-4-keto-butyl]-2-chloro-benzamide Formula: C19H16BrClN4O3 MolecularWeight: 463.71234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)Cl

InChI

InChI=1S/C19H16BrClN4O3/c20-11-7-8-15-13(10-11)17(19(28)23-15)25-24-16(26)6-3-9-22-18(27)12-4-1-2-5-14(12)21/h1-2,4-5,7-8,10H,3,6,9H2,(H,22,27)(H,24,26)(H,23,25,28)