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

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

Systemtic Name:(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-(4-chlorophenyl)methanimine
Openeye Name:(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(4-chlorophenyl)methanimine
CAS Name:(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-(4-chlorophenyl)methanimine
IUPAC Name:(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-(4-chlorophenyl)methanimine
Traditional Name:[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-(4-chlorophenyl)methylene]amine
Formula: C17H13Cl2N3
MolecularWeight: 330.21122
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=N)C2=CC=C(C=C2)Cl)Cl)C3=CC=CC=C3


Isomeric SMILES

CC1=NN(C(=C1C(=N)C2=CC=C(C=C2)Cl)Cl)C3=CC=CC=C3


InChI

InChI=1S/C17H13Cl2N3/c1-11-15(16(20)12-7-9-13(18)10-8-12)17(19)22(21-11)14-5-3-2-4-6-14/h2-10,20H,1H3


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