2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N'-(indol-3-ylidenemethyl)ethanehydrazide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N'-(indol-3-ylidenemethyl)ethanehydrazide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N'-(3-indolylidenemethyl)acetohydrazide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N'-(indol-3-ylidenemethyl)acetohydrazide Formula: C18H15Br2N3O2 MolecularWeight: 465.1386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC=C2C=NC3=CC=CC=C32)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC=C2C=NC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C18H15Br2N3O2/c1-11-6-13(19)7-15(20)18(11)25-10-17(24)23-22-9-12-8-21-16-5-3-2-4-14(12)16/h2-9,22H,10H2,1H3,(H,23,24)