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

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-phenoxy-acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-phenoxyacetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-phenoxy-acetohydrazide Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2/c18-13-6-7-16-15(8-13)12(9-19-16)10-20-21-17(22)11-23-14-4-2-1-3-5-14/h1-10,20H,11H2,(H,21,22)