1-[3-(4-chloranylphenoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[3-(4-chloranylphenoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[3-(4-chlorophenoxy)phenyl]-N-(3-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[3-(4-chlorophenoxy)benzylidene]-(3-phenyl-1,2,4-triazol-4-yl)amine Formula: C21H15ClN4O MolecularWeight: 374.823

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=CN2N=CC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=CN2/N=C\C3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN4O/c22-18-9-11-19(12-10-18)27-20-8-4-5-16(13-20)14-24-26-15-23-25-21(26)17-6-2-1-3-7-17/h1-15H/b24-14-