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

Systemtic Name: 4-[2-(3-bromanyl-4-methyl-phenyl)carbonylhydrazinyl]-N-(4-ethoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-methyl-benzoyl)hydrazino]-N-(4-ethoxyphenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-N-(4-ethoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-methylbenzoyl)hydrazinyl]-N-(4-ethoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-methyl-benzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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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)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-3-28-16-8-6-15(7-9-16)22-18(25)10-11-19(26)23-24-20(27)14-5-4-13(2)17(21)12-14/h4-9,12H,3,10-11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)