N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-cyanophenoxy)ethanehydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(4-cyanophenoxy)ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-cyanophenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(4-cyanophenoxy)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-cyanophenoxy)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(4-cyanophenoxy)acetohydrazide Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NNC=C2C=NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C18H13BrN4O2/c19-14-3-6-17-16(7-14)13(9-21-17)10-22-23-18(24)11-25-15-4-1-12(8-20)2-5-15/h1-7,9-10,22H,11H2,(H,23,24)