1-[(4-chlorophenyl)methoxy]-2-[(3,4-dichlorophenyl)methylideneamino]ethanol

Systemtic Name: 1-[(4-chlorophenyl)methoxy]-2-[(3,4-dichlorophenyl)methylideneamino]ethanol Openeye Name: 1-[(4-chlorophenyl)methoxy]-2-[(3,4-dichlorophenyl)methyleneamino]ethanol CAS Name: 1-[(4-chlorophenyl)methoxy]-2-[(3,4-dichlorophenyl)methylideneamino]ethanol IUPAC Name: 1-[(4-chlorophenyl)methoxy]-2-[(3,4-dichlorophenyl)methylideneamino]ethanol Traditional Name: 1-(4-chlorobenzyl)oxy-2-[(3,4-dichlorobenzylidene)amino]ethanol Formula: C16H14Cl3NO2 MolecularWeight: 358.64686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC(CN=CC2=CC(=C(C=C2)Cl)Cl)O)Cl

Isomeric SMILES

C1=CC(=CC=C1COC(CN=CC2=CC(=C(C=C2)Cl)Cl)O)Cl

InChI

InChI=1S/C16H14Cl3NO2/c17-13-4-1-11(2-5-13)10-22-16(21)9-20-8-12-3-6-14(18)15(19)7-12/h1-8,16,21H,9-10H2