N'-(indol-3-ylidenemethyl)-2-(2-iodanyl-4-methoxy-phenoxy)ethanehydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-2-(2-iodanyl-4-methoxy-phenoxy)ethanehydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-2-(2-iodo-4-methoxy-phenoxy)acetohydrazide CAS Name: N'-(3-indolylidenemethyl)-2-(2-iodo-4-methoxyphenoxy)acetohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-2-(2-iodo-4-methoxyphenoxy)acetohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-2-(2-iodo-4-methoxy-phenoxy)acetohydrazide Formula: C18H16IN3O3 MolecularWeight: 449.24241

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32)I

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NNC=C2C=NC3=CC=CC=C32)I

InChI

InChI=1S/C18H16IN3O3/c1-24-13-6-7-17(15(19)8-13)25-11-18(23)22-21-10-12-9-20-16-5-3-2-4-14(12)16/h2-10,21H,11H2,1H3,(H,22,23)