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

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

Systemtic Name:2-chloranyl-N-[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]-3-(prop-2-enoylamino)benzamide
Openeye Name:2-chloro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-3-(prop-2-enoylamino)benzamide
CAS Name:2-chloro-3-(1-oxoprop-2-enylamino)-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]benzamide
IUPAC Name:2-chloro-N-[5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]-3-(prop-2-enoylamino)benzamide
Traditional Name:3-acrylamido-2-chloro-N-[5-keto-1-(2,4,6-trichlorophenyl)-2-pyrazolin-3-yl]benzamide
Formula: C19H12Cl4N4O3
MolecularWeight: 486.13558
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=CC(=C1Cl)C(=O)NC2=NN(C(=O)C2)C3=C(C=C(C=C3Cl)Cl)Cl


Isomeric SMILES

C=CC(=O)NC1=CC=CC(=C1Cl)C(=O)NC2=NN(C(=O)C2)C3=C(C=C(C=C3Cl)Cl)Cl


InChI

InChI=1S/C19H12Cl4N4O3/c1-2-15(28)24-13-5-3-4-10(17(13)23)19(30)25-14-8-16(29)27(26-14)18-11(21)6-9(20)7-12(18)22/h2-7H,1,8H2,(H,24,28)(H,25,26,30)


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