N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-4-(4-chlorophenyl)-4-oxidanyl-2-oxidanylidene-but-3-enehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-but-3-enehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-3-butenehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-4-(4-chlorophenyl)-4-hydroxy-2-keto-but-3-enohydrazide Formula: C18H11BrClN3O4 MolecularWeight: 448.65464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=CC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=CC(=O)C(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)O)Cl

InChI

InChI=1S/C18H11BrClN3O4/c19-10-3-6-13-12(7-10)16(18(27)21-13)22-23-17(26)15(25)8-14(24)9-1-4-11(20)5-2-9/h1-8,24H,(H,23,26)(H,21,22,27)