1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-iodophenyl)methanimine

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-iodophenyl)methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-(4-iodophenyl)methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-(4-iodophenyl)methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-(4-iodophenyl)methanimine Traditional Name: (5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene-(4-iodophenyl)amine Formula: C17H13ClIN3 MolecularWeight: 421.66269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NC2=CC=C(C=C2)I)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C=NC2=CC=C(C=C2)I)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H13ClIN3/c1-12-16(11-20-14-9-7-13(19)8-10-14)17(18)22(21-12)15-5-3-2-4-6-15/h2-11H,1H3