1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine

Systemtic Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine Openeye Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine CAS Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine IUPAC Name: 1-[4-[(3-chlorophenyl)methoxy]phenyl]-N-[(2,4-dichlorophenyl)methoxy]methanimine Traditional Name: (E)-[4-(3-chlorobenzyl)oxybenzylidene]-(2,4-dichlorobenzyl)oxy-amine Formula: C21H16Cl3NO2 MolecularWeight: 420.71624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)C=NOCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)/C=N/OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl3NO2/c22-18-3-1-2-16(10-18)13-26-20-8-4-15(5-9-20)12-25-27-14-17-6-7-19(23)11-21(17)24/h1-12H,13-14H2/b25-12+