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

Systemtic Name: 4-[2-(3-bromanyl-4-propoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(3-bromo-4-propoxy-benzoyl)hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[(3-bromo-4-propoxyphenyl)-oxomethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-(3-bromo-4-propoxybenzoyl)hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[N'-(3-bromo-4-propoxy-benzoyl)hydrazino]-4-keto-N-phenyl-butyramide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C20H22BrN3O4/c1-2-12-28-17-9-8-14(13-16(17)21)20(27)24-23-19(26)11-10-18(25)22-15-6-4-3-5-7-15/h3-9,13H,2,10-12H2,1H3,(H,22,25)(H,23,26)(H,24,27)