1-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(1H-1,2,4-triazol-5-yl)methanimine

Systemtic Name: 1-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-[5-(3-chloro-4-methyl-phenyl)-2-furyl]-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-[5-(3-chloro-4-methylphenyl)-2-furanyl]-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-[5-(3-chloro-4-methylphenyl)furan-2-yl]-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methylene-(1H-1,2,4-triazol-5-yl)amine Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NC3=NC=NN3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/C3=NC=NN3)Cl

InChI

InChI=1S/C14H11ClN4O/c1-9-2-3-10(6-12(9)15)13-5-4-11(20-13)7-16-14-17-8-18-19-14/h2-8H,1H3,(H,17,18,19)/b16-7+