2-(2-chloranylphenoxy)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide

Systemtic Name: 2-(2-chloranylphenoxy)-N'-[(E)-indol-3-ylidenemethyl]ethanehydrazide Openeye Name: 2-(2-chlorophenoxy)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide CAS Name: 2-(2-chlorophenoxy)-N'-[(E)-3-indolylidenemethyl]acetohydrazide IUPAC Name: 2-(2-chlorophenoxy)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Traditional Name: 2-(2-chlorophenoxy)-N'-[(E)-indol-3-ylidenemethyl]acetohydrazide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC=CC=C3Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)COC3=CC=CC=C3Cl)/C=N2

InChI

InChI=1S/C17H14ClN3O2/c18-14-6-2-4-8-16(14)23-11-17(22)21-20-10-12-9-19-15-7-3-1-5-13(12)15/h1-10,20H,11H2,(H,21,22)/b12-10-