1-(5-chloranyl-2-phenylmethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-chloranyl-2-phenylmethoxy-phenyl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2-benzyloxy-5-chloro-phenyl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-chloro-2-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-chloro-2-phenylmethoxyphenyl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(2-benzoxy-5-chloro-benzylidene)-(1,2,4-triazol-4-yl)amine Formula: C16H13ClN4O MolecularWeight: 312.75362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C=NN3C=NN=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)/C=N\N3C=NN=C3

InChI

InChI=1S/C16H13ClN4O/c17-15-6-7-16(22-10-13-4-2-1-3-5-13)14(8-15)9-20-21-11-18-19-12-21/h1-9,11-12H,10H2/b20-9-