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

Systemtic Name: 4-[2-(3-bromanyl-4-phenethyloxy-phenyl)carbonylhydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-phenethyloxy-benzoyl)hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-phenethyloxyphenyl)-oxomethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-phenethyloxybenzoyl)hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-phenethyloxy-benzoyl)hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C25H23BrClN3O4 MolecularWeight: 544.82482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl)Br

InChI

InChI=1S/C25H23BrClN3O4/c26-19-16-18(10-11-22(19)34-15-14-17-6-2-1-3-7-17)25(33)30-29-24(32)13-12-23(31)28-21-9-5-4-8-20(21)27/h1-11,16H,12-15H2,(H,28,31)(H,29,32)(H,30,33)