2-methyl-N-[5-oxidanylidene-4-phenoxy-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]prop-2-enamide

Systemtic Name: 2-methyl-N-[5-oxidanylidene-4-phenoxy-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]prop-2-enamide Openeye Name: 2-methyl-N-[5-oxo-4-phenoxy-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide CAS Name: 2-methyl-N-[5-oxo-4-phenoxy-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-2-propenamide IUPAC Name: 2-methyl-N-[5-oxo-4-phenoxy-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]prop-2-enamide Traditional Name: N-[5-keto-4-phenoxy-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]-2-methyl-acrylamide Formula: C19H14Cl3N3O3 MolecularWeight: 438.69176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NC1=NN(C(=O)C1OC2=CC=CC=C2)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(=C)C(=O)NC1=NN(C(=O)C1OC2=CC=CC=C2)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C19H14Cl3N3O3/c1-10(2)18(26)23-17-16(28-12-6-4-3-5-7-12)19(27)25(24-17)15-13(21)8-11(20)9-14(15)22/h3-9,16H,1H2,2H3,(H,23,24,26)