N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-naphthalen-2-yloxy-propanehydrazide

Systemtic Name: N'-(6-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)-2-naphthalen-2-yloxy-propanehydrazide Openeye Name: N'-(6-bromo-5-methyl-2-oxo-indol-3-yl)-2-(2-naphthyloxy)propanehydrazide CAS Name: N'-(6-bromo-5-methyl-2-oxo-3-indolyl)-2-(2-naphthalenyloxy)propanehydrazide IUPAC Name: N'-(6-bromo-5-methyl-2-oxoindol-3-yl)-2-naphthalen-2-yloxypropanehydrazide Traditional Name: N'-(6-bromo-2-keto-5-methyl-indol-3-yl)-2-(2-naphthoxy)propionohydrazide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1Br)NNC(=O)C(C)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18BrN3O3/c1-12-9-17-19(11-18(12)23)24-22(28)20(17)25-26-21(27)13(2)29-16-8-7-14-5-3-4-6-15(14)10-16/h3-11,13H,1-2H3,(H,26,27)(H,24,25,28)