N-[2-[[3-[(2-chloranyl-5-methanoyl-phenyl)amino]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-4-yl]sulfanyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[[3-[(2-chloranyl-5-methanoyl-phenyl)amino]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-4-yl]sulfanyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[[3-(2-chloro-5-formyl-anilino)-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-4-yl]sulfanyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[[3-(2-chloro-5-formylanilino)-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-4-yl]thio]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-[[3-(2-chloro-5-formylanilino)-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-4-yl]sulfanyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-[[3-(2-chloro-5-formyl-anilino)-5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-4-yl]thio]phenyl]-2,2-dimethyl-propionamide Formula: C27H22Cl4N4O3S MolecularWeight: 624.36558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC=C1SC2C(=NN(C2=O)C3=C(C=C(C=C3Cl)Cl)Cl)NC4=C(C=CC(=C4)C=O)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC=C1SC2C(=NN(C2=O)C3=C(C=C(C=C3Cl)Cl)Cl)NC4=C(C=CC(=C4)C=O)Cl

InChI

InChI=1S/C27H22Cl4N4O3S/c1-27(2,3)26(38)33-19-6-4-5-7-21(19)39-23-24(32-20-10-14(13-36)8-9-16(20)29)34-35(25(23)37)22-17(30)11-15(28)12-18(22)31/h4-13,23H,1-3H3,(H,32,34)(H,33,38)