N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-(3-bromanylphenoxy)propanehydrazide

Systemtic Name: N'-(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-3-(3-bromanylphenoxy)propanehydrazide Openeye Name: N'-(7-bromo-5-methyl-2-oxo-indol-3-yl)-3-(3-bromophenoxy)propanehydrazide CAS Name: N'-(7-bromo-5-methyl-2-oxo-3-indolyl)-3-(3-bromophenoxy)propanehydrazide IUPAC Name: N'-(7-bromo-5-methyl-2-oxoindol-3-yl)-3-(3-bromophenoxy)propanehydrazide Traditional Name: N'-(7-bromo-2-keto-5-methyl-indol-3-yl)-3-(3-bromophenoxy)propionohydrazide Formula: C18H15Br2N3O3 MolecularWeight: 481.138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H15Br2N3O3/c1-10-7-13-16(14(20)8-10)21-18(25)17(13)23-22-15(24)5-6-26-12-4-2-3-11(19)9-12/h2-4,7-9H,5-6H2,1H3,(H,22,24)(H,21,23,25)