N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-naphthalen-1-yloxy-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-naphthalen-1-yloxy-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(1-naphthyloxy)acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-(1-naphthalenyloxy)acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-naphthalen-1-yloxyacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-(1-naphthoxy)acetohydrazide Formula: C20H14BrN3O3 MolecularWeight: 424.24746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H14BrN3O3/c21-13-8-9-16-15(10-13)19(20(26)22-16)24-23-18(25)11-27-17-7-3-5-12-4-1-2-6-14(12)17/h1-10H,11H2,(H,23,25)(H,22,24,26)