N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-indol-1-yl-ethanehydrazide

Systemtic Name: N'-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]-2-indol-1-yl-ethanehydrazide Openeye Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-indol-1-yl-acetohydrazide CAS Name: N'-[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]-2-(1-indolyl)acetohydrazide IUPAC Name: N'-[2-(2,4-dibromo-6-methylphenoxy)acetyl]-2-indol-1-ylacetohydrazide Traditional Name: N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]-2-indol-1-yl-acetohydrazide Formula: C19H17Br2N3O3 MolecularWeight: 495.16458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CN2C=CC3=CC=CC=C32)Br)Br

InChI

InChI=1S/C19H17Br2N3O3/c1-12-8-14(20)9-15(21)19(12)27-11-18(26)23-22-17(25)10-24-7-6-13-4-2-3-5-16(13)24/h2-9H,10-11H2,1H3,(H,22,25)(H,23,26)