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

Systemtic Name: 4-[2-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(2,4-dibromophenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(2,4-dibromophenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C19H19Br2N3O4 MolecularWeight: 513.17986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C19H19Br2N3O4/c20-14-6-7-16(15(21)10-14)28-12-19(27)24-23-18(26)9-8-17(25)22-11-13-4-2-1-3-5-13/h1-7,10H,8-9,11-12H2,(H,22,25)(H,23,26)(H,24,27)