N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-chloranylphenoxy)-2-methyl-propanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-chloranylphenoxy)-2-methyl-propanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4-chlorophenoxy)-2-methyl-propanehydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(4-chlorophenoxy)-2-methylpropanehydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4-chlorophenoxy)-2-methylpropanehydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(4-chlorophenoxy)-2-methyl-propionohydrazide Formula: C18H15BrClN3O3 MolecularWeight: 436.687

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NNC1=C2C=C(C=CC2=NC1=O)Br)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15BrClN3O3/c1-18(2,26-12-6-4-11(20)5-7-12)17(25)23-22-15-13-9-10(19)3-8-14(13)21-16(15)24/h3-9H,1-2H3,(H,23,25)(H,21,22,24)