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(E)-2-chloranyl-3-phenyl-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine

(E)-2-chloranyl-3-phenyl-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine

Systemtic Name:(E)-2-chloranyl-3-phenyl-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine
Openeye Name:(E)-2-chloro-3-phenyl-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine
CAS Name:(E)-2-chloro-3-phenyl-N-(1,2,4-triazol-4-yl)-2-propen-1-imine
IUPAC Name:(E)-2-chloro-3-phenyl-N-(1,2,4-triazol-4-yl)prop-2-en-1-imine
Traditional Name:(E)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]-(1,2,4-triazol-4-yl)amine
Formula: C11H9ClN4
MolecularWeight: 232.66896
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NN2C=NN=C2)Cl


Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=N\N2C=NN=C2)/Cl


InChI

InChI=1S/C11H9ClN4/c12-11(6-10-4-2-1-3-5-10)7-15-16-8-13-14-9-16/h1-9H/b11-6+,15-7+


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