(Z)-3-[5-(1,3-benzodioxol-5-yl)-1-[2,5-bis(chloranyl)phenyl]pyrazol-3-yl]-2-(3-chlorophenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-[5-(1,3-benzodioxol-5-yl)-1-[2,5-bis(chloranyl)phenyl]pyrazol-3-yl]-2-(3-chlorophenyl)prop-2-enoic acid Openeye Name: (Z)-3-[5-(1,3-benzodioxol-5-yl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]-2-(3-chlorophenyl)prop-2-enoic acid CAS Name: (Z)-3-[5-(1,3-benzodioxol-5-yl)-1-(2,5-dichlorophenyl)-3-pyrazolyl]-2-(3-chlorophenyl)-2-propenoic acid IUPAC Name: (Z)-3-[5-(1,3-benzodioxol-5-yl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]-2-(3-chlorophenyl)prop-2-enoic acid Traditional Name: (Z)-3-[5-(1,3-benzodioxol-5-yl)-1-(2,5-dichlorophenyl)pyrazol-3-yl]-2-(3-chlorophenyl)acrylic acid Formula: C25H15Cl3N2O4 MolecularWeight: 513.7566

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NN3C4=C(C=CC(=C4)Cl)Cl)C=C(C5=CC(=CC=C5)Cl)C(=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NN3C4=C(C=CC(=C4)Cl)Cl)/C=C(/C5=CC(=CC=C5)Cl)\C(=O)O

InChI

InChI=1S/C25H15Cl3N2O4/c26-16-3-1-2-14(8-16)19(25(31)32)11-18-12-21(15-4-7-23-24(9-15)34-13-33-23)30(29-18)22-10-17(27)5-6-20(22)28/h1-12H,13H2,(H,31,32)/b19-11-