N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-1-(4-chlorophenyl)methanimine

Systemtic Name: N-[3-chloranyl-4-(4-chloranylphenoxy)phenyl]-1-(4-chlorophenyl)methanimine Openeye Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-1-(4-chlorophenyl)methanimine CAS Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-1-(4-chlorophenyl)methanimine IUPAC Name: N-[3-chloro-4-(4-chlorophenoxy)phenyl]-1-(4-chlorophenyl)methanimine Traditional Name: (4-chlorobenzylidene)-[3-chloro-4-(4-chlorophenoxy)phenyl]amine Formula: C19H12Cl3NO MolecularWeight: 376.66368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C19H12Cl3NO/c20-14-3-1-13(2-4-14)12-23-16-7-10-19(18(22)11-16)24-17-8-5-15(21)6-9-17/h1-12H