N'-[2-(2-chloranylphenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-indol-1-yl-acetohydrazide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O3/c19-14-6-2-4-8-16(14)25-12-18(24)21-20-17(23)11-22-10-9-13-5-1-3-7-15(13)22/h1-10H,11-12H2,(H,20,23)(H,21,24)