(Z)-2-chloranyl-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine

Systemtic Name: (Z)-2-chloranyl-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine Openeye Name: (Z)-2-chloro-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenyl-prop-2-en-1-imine CAS Name: (Z)-2-chloro-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenyl-2-propen-1-imine IUPAC Name: (Z)-2-chloro-N-(3,5-dimethyl-1,2,4-triazol-4-yl)-3-phenylprop-2-en-1-imine Traditional Name: (E)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]-(3,5-dimethyl-1,2,4-triazol-4-yl)amine Formula: C13H13ClN4 MolecularWeight: 260.72212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N=CC(=CC2=CC=CC=C2)Cl)C

Isomeric SMILES

CC1=NN=C(N1/N=C/C(=C/C2=CC=CC=C2)/Cl)C

InChI

InChI=1S/C13H13ClN4/c1-10-16-17-11(2)18(10)15-9-13(14)8-12-6-4-3-5-7-12/h3-9H,1-2H3/b13-8-,15-9+