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

Systemtic Name: 1-[5-(3-chloranyl-4-methoxy-phenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[5-(3-chloro-4-methoxyphenyl)-2-furanyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[5-(3-chloro-4-methoxyphenyl)furan-2-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylene-(1,2,4-triazol-4-yl)amine Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)C=NN3C=NN=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)/C=N/N3C=NN=C3)Cl

InChI

InChI=1S/C14H11ClN4O2/c1-20-14-4-2-10(6-12(14)15)13-5-3-11(21-13)7-18-19-8-16-17-9-19/h2-9H,1H3/b18-7+