4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylcarbamothioyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylcarbamothioyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]carbamothioyl]hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]carbamothioyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[[2-(1-bromo-2-naphthoxy)acetyl]thiocarbamoyl]hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C23H20BrClN4O4S MolecularWeight: 563.8513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20BrClN4O4S/c24-22-15-6-2-1-5-14(15)9-10-18(22)33-13-21(32)27-23(34)29-28-20(31)12-11-19(30)26-17-8-4-3-7-16(17)25/h1-10H,11-13H2,(H,26,30)(H,28,31)(H2,27,29,32,34)