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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)COC3=CC(=CC=C3)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NNC(=O)COC3=CC(=CC=C3)Cl)/C=N2

InChI

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