prop-2-enyl (E)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-prop-2-enoate

Systemtic Name: prop-2-enyl (E)-3-[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-prop-2-enoate Openeye Name: allyl (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]-2-cyano-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]-2-cyano-acrylic acid allyl ester Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C(C#N)C(=O)OCC=C)Cl)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NN(C(=C1/C=C(\C#N)/C(=O)OCC=C)Cl)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c1-3-7-24-17(23)12(10-20)8-15-11(2)21-22(16(15)19)14-6-4-5-13(18)9-14/h3-6,8-9H,1,7H2,2H3/b12-8+