2-(3-bromanylphenoxy)-N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[[5-chloranyl-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-(3-bromophenoxy)-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[[5-chloro-1-(3-chlorophenyl)-3-methylpyrazol-4-yl]methylideneamino]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[[5-chloro-1-(3-chlorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]acetamide Formula: C19H15BrCl2N4O2 MolecularWeight: 482.158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)COC2=CC(=CC=C2)Br)Cl)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=O)COC2=CC(=CC=C2)Br)Cl)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H15BrCl2N4O2/c1-12-17(19(22)26(25-12)15-6-3-5-14(21)9-15)10-23-24-18(27)11-28-16-7-2-4-13(20)8-16/h2-10H,11H2,1H3,(H,24,27)