4-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide

Systemtic Name: 4-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-4-[2-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: 4-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-4-oxo-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-4-[2-[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-benzyl-4-[N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCC(=O)NCC2=CC=CC=C2)Br

InChI

InChI=1S/C20H22BrN3O4/c1-14-11-16(7-8-17(14)21)28-13-20(27)24-23-19(26)10-9-18(25)22-12-15-5-3-2-4-6-15/h2-8,11H,9-10,12-13H2,1H3,(H,22,25)(H,23,26)(H,24,27)