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

Systemtic Name: 3-(3-bromanylphenoxy)-N'-(5-methyl-2-oxidanylidene-indol-3-yl)propanehydrazide Openeye Name: 3-(3-bromophenoxy)-N'-(5-methyl-2-oxo-indol-3-yl)propanehydrazide CAS Name: 3-(3-bromophenoxy)-N'-(5-methyl-2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(3-bromophenoxy)-N'-(5-methyl-2-oxoindol-3-yl)propanehydrazide Traditional Name: 3-(3-bromophenoxy)-N'-(2-keto-5-methyl-indol-3-yl)propionohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-11-5-6-15-14(9-11)17(18(24)20-15)22-21-16(23)7-8-25-13-4-2-3-12(19)10-13/h2-6,9-10H,7-8H2,1H3,(H,21,23)(H,20,22,24)