(E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(4-chlorophenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)-N-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-1,3-dimethyl-4-pyrazolyl)-N-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-1,3-dimethylpyrazol-4-yl)-N-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-1,3-dimethyl-pyrazol-4-yl)-N-(4-chlorophenyl)acrylamide Formula: C14H13Cl2N3O MolecularWeight: 310.17852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)NC2=CC=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)NC2=CC=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C14H13Cl2N3O/c1-9-12(14(16)19(2)18-9)7-8-13(20)17-11-5-3-10(15)4-6-11/h3-8H,1-2H3,(H,17,20)/b8-7+