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

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-(2-chloranylphenoxy)ethanehydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-chlorophenoxy)acetohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-(2-chlorophenoxy)acetohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-chlorophenoxy)acetohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-(2-chlorophenoxy)acetohydrazide Formula: C17H13BrClN3O2 MolecularWeight: 406.66102

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrClN3O2/c18-12-5-6-15-13(7-12)11(8-20-15)9-21-22-17(23)10-24-16-4-2-1-3-14(16)19/h1-9,21H,10H2,(H,22,23)