2-[5-chloranyl-1-[4-(3-chlorophenyl)phenyl]-3-methyl-pyrazol-4-yl]ethanoate

Systemtic Name: 2-[5-chloranyl-1-[4-(3-chlorophenyl)phenyl]-3-methyl-pyrazol-4-yl]ethanoate Openeye Name: 2-[5-chloro-1-[4-(3-chlorophenyl)phenyl]-3-methyl-pyrazol-4-yl]acetate CAS Name: 2-[5-chloro-1-[4-(3-chlorophenyl)phenyl]-3-methyl-4-pyrazolyl]acetate IUPAC Name: 2-[5-chloro-1-[4-(3-chlorophenyl)phenyl]-3-methylpyrazol-4-yl]acetate Traditional Name: 2-[5-chloro-1-[4-(3-chlorophenyl)phenyl]-3-methyl-pyrazol-4-yl]acetate Formula: C18H13Cl2N2O2- MolecularWeight: 360.21402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CC(=O)[O-])Cl)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1CC(=O)[O-])Cl)C2=CC=C(C=C2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-11-16(10-17(23)24)18(20)22(21-11)15-7-5-12(6-8-15)13-3-2-4-14(19)9-13/h2-9H,10H2,1H3,(H,23,24)/p-1