(E)-3-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide

Systemtic Name: (E)-3-[3-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-4-methoxy-phenyl]-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-3-[3-[(2-bromo-4-chloro-phenoxy)methyl]-4-methoxy-phenyl]-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-3-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-3-[3-[(2-bromo-4-chlorophenoxy)methyl]-4-methoxyphenyl]-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-3-[3-[(2-bromo-4-chloro-phenoxy)methyl]-4-methoxy-phenyl]-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]acrylamide Formula: C29H25BrCl3N3O3 MolecularWeight: 649.7901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=C(C=C2)Cl)Cl)C)NC(=O)C=CC3=CC(=C(C=C3)OC)COC4=C(C=C(C=C4)Cl)Br

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=C(C=C2)Cl)Cl)C)NC(=O)/C=C/C3=CC(=C(C=C3)OC)COC4=C(C=C(C=C4)Cl)Br

InChI

InChI=1S/C29H25BrCl3N3O3/c1-17-29(18(2)36(35-17)15-20-6-7-23(32)14-25(20)33)34-28(37)11-5-19-4-9-26(38-3)21(12-19)16-39-27-10-8-22(31)13-24(27)30/h4-14H,15-16H2,1-3H3,(H,34,37)/b11-5+