3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: 3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-chloranyl-2-methyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-chloro-2-methyl-phenyl)-2-cyano-prop-2-enamide CAS Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-N-(3-chloro-2-methylphenyl)-2-cyano-2-propenamide IUPAC Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-N-(3-chloro-2-methylphenyl)-2-cyanoprop-2-enamide Traditional Name: 3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-N-(3-chloro-2-methyl-phenyl)-2-cyano-acrylamide Formula: C21H15Cl3N4O MolecularWeight: 445.729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl)C#N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(=CC2=C(N(N=C2C)C3=CC(=CC=C3)Cl)Cl)C#N

InChI

InChI=1S/C21H15Cl3N4O/c1-12-18(23)7-4-8-19(12)26-21(29)14(11-25)9-17-13(2)27-28(20(17)24)16-6-3-5-15(22)10-16/h3-10H,1-2H3,(H,26,29)