4-[2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(2,4-dibromo-6-methylphenoxy)acetyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]hydrazino]-4-keto-N-phenyl-butyramide Formula: C19H19Br2N3O4 MolecularWeight: 513.17986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C19H19Br2N3O4/c1-12-9-13(20)10-15(21)19(12)28-11-18(27)24-23-17(26)8-7-16(25)22-14-5-3-2-4-6-14/h2-6,9-10H,7-8,11H2,1H3,(H,22,25)(H,23,26)(H,24,27)