N-[(E)-(4-bromanyl-1-methyl-pyrazol-3-yl)methylideneamino]-3,5-bis(chloranyl)aniline

Systemtic Name: N-[(E)-(4-bromanyl-1-methyl-pyrazol-3-yl)methylideneamino]-3,5-bis(chloranyl)aniline Openeye Name: N-[(E)-(4-bromo-1-methyl-pyrazol-3-yl)methyleneamino]-3,5-dichloro-aniline CAS Name: N-[(E)-(4-bromo-1-methyl-3-pyrazolyl)methylideneamino]-3,5-dichloroaniline IUPAC Name: N-[(E)-(4-bromo-1-methylpyrazol-3-yl)methylideneamino]-3,5-dichloroaniline Traditional Name: [(E)-(4-bromo-1-methyl-pyrazol-3-yl)methyleneamino]-(3,5-dichlorophenyl)amine Formula: C11H9BrCl2N4 MolecularWeight: 348.02596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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