N-[4-acetamido-5-oxidanylidene-4-phenylazanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]benzamide

Systemtic Name: N-[4-acetamido-5-oxidanylidene-4-phenylazanyl-1-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-yl]benzamide Openeye Name: N-[4-acetamido-4-anilino-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-3-yl]benzamide CAS Name: N-[4-acetamido-4-anilino-5-oxo-1-(2,4,6-trichlorophenyl)-3-pyrazolyl]benzamide IUPAC Name: N-[4-acetamido-4-anilino-5-oxo-1-(2,4,6-trichlorophenyl)pyrazol-3-yl]benzamide Traditional Name: N-[4-acetamido-4-anilino-5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]benzamide Formula: C24H18Cl3N5O3 MolecularWeight: 530.79042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=C(C=C(C=C2Cl)Cl)Cl)NC(=O)C3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C24H18Cl3N5O3/c1-14(33)29-24(30-17-10-6-3-7-11-17)22(28-21(34)15-8-4-2-5-9-15)31-32(23(24)35)20-18(26)12-16(25)13-19(20)27/h2-13,30H,1H3,(H,29,33)(H,28,31,34)