2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)ethanamide Openeye Name: 2-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]thio]-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide IUPAC Name: 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide Traditional Name: 2-[[2-(4-chloroanilino)-2-keto-ethyl]thio]-N-(5-keto-1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1C(=NN(C1=O)C2=CC=CC=C2)NC(=O)CSCC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3S/c20-13-6-8-14(9-7-13)21-17(25)11-28-12-18(26)22-16-10-19(27)24(23-16)15-4-2-1-3-5-15/h1-9H,10-12H2,(H,21,25)(H,22,23,26)