4-[2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C22H25BrClN3O4 MolecularWeight: 510.8086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrClN3O4/c1-13(2)16-11-15(23)7-8-19(16)31-12-22(30)27-26-21(29)10-9-20(28)25-18-6-4-5-17(24)14(18)3/h4-8,11,13H,9-10,12H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)