4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-[(1-bromo-2-naphthyl)oxy]acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(1-bromonaphthalen-2-yl)oxyacetyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(1-bromo-2-naphthoxy)acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C23H21BrClN3O4 MolecularWeight: 518.78754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C23H21BrClN3O4/c1-14-17(25)7-4-8-18(14)26-20(29)11-12-21(30)27-28-22(31)13-32-19-10-9-15-5-2-3-6-16(15)23(19)24/h2-10H,11-13H2,1H3,(H,26,29)(H,27,30)(H,28,31)