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

Systemtic Name: 4-[2-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazino]-N-(2,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]hydrazo]-N-(2,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-bromo-4-phenylphenoxy)acetyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(2-bromo-4-phenyl-phenoxy)acetyl]hydrazino]-N-(2,4-dimethylphenyl)-4-keto-butyramide Formula: C26H26BrN3O4 MolecularWeight: 524.40634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C

InChI

InChI=1S/C26H26BrN3O4/c1-17-8-10-22(18(2)14-17)28-24(31)12-13-25(32)29-30-26(33)16-34-23-11-9-20(15-21(23)27)19-6-4-3-5-7-19/h3-11,14-15H,12-13,16H2,1-2H3,(H,28,31)(H,29,32)(H,30,33)