N-[2-(4-chloranylphenoxy)phenyl]-1-(4-chlorophenyl)methanimine

Systemtic Name: N-[2-(4-chloranylphenoxy)phenyl]-1-(4-chlorophenyl)methanimine Openeye Name: N-[2-(4-chlorophenoxy)phenyl]-1-(4-chlorophenyl)methanimine CAS Name: N-[2-(4-chlorophenoxy)phenyl]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[2-(4-chlorophenoxy)phenyl]-1-(4-chlorophenyl)methanimine Traditional Name: (4-chlorobenzylidene)-[2-(4-chlorophenoxy)phenyl]amine Formula: C19H13Cl2NO MolecularWeight: 342.21862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)N=CC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13Cl2NO/c20-15-7-5-14(6-8-15)13-22-18-3-1-2-4-19(18)23-17-11-9-16(21)10-12-17/h1-13H