N-[(E)-(4-bromanyl-1-methyl-pyrazol-3-yl)methylideneamino]-2,4-bis(chloranyl)aniline

Systemtic Name: N-[(E)-(4-bromanyl-1-methyl-pyrazol-3-yl)methylideneamino]-2,4-bis(chloranyl)aniline Openeye Name: N-[(E)-(4-bromo-1-methyl-pyrazol-3-yl)methyleneamino]-2,4-dichloro-aniline CAS Name: N-[(E)-(4-bromo-1-methyl-3-pyrazolyl)methylideneamino]-2,4-dichloroaniline IUPAC Name: N-[(E)-(4-bromo-1-methylpyrazol-3-yl)methylideneamino]-2,4-dichloroaniline Traditional Name: [(E)-(4-bromo-1-methyl-pyrazol-3-yl)methyleneamino]-(2,4-dichlorophenyl)amine Formula: C11H9BrCl2N4 MolecularWeight: 348.02596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C=NNC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CN1C=C(C(=N1)/C=N/NC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C11H9BrCl2N4/c1-18-6-8(12)11(17-18)5-15-16-10-3-2-7(13)4-9(10)14/h2-6,16H,1H3/b15-5+