4-[2-(3-bromanyl-4-phenethyloxy-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(3-bromanyl-4-phenethyloxy-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-phenethyloxy-benzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-phenethyloxybenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-phenethyloxy-benzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C27H28BrN3O5 MolecularWeight: 554.43232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C27H28BrN3O5/c1-2-35-22-11-9-21(10-12-22)29-25(32)14-15-26(33)30-31-27(34)20-8-13-24(23(28)18-20)36-17-16-19-6-4-3-5-7-19/h3-13,18H,2,14-17H2,1H3,(H,29,32)(H,30,33)(H,31,34)