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

Systemtic Name: 2-(4-bromanyl-2-methoxy-phenoxy)-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(4-bromo-2-methoxyphenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(4-bromo-2-methoxyphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O3/c1-24-17-8-13(19)6-7-16(17)25-11-18(23)22-21-10-12-9-20-15-5-3-2-4-14(12)15/h2-10,21H,11H2,1H3,(H,22,23)