N-(3-chloranylpropoxy)-1-(3,4-dichlorophenyl)methanimine

Systemtic Name: N-(3-chloranylpropoxy)-1-(3,4-dichlorophenyl)methanimine Openeye Name: N-(3-chloropropoxy)-1-(3,4-dichlorophenyl)methanimine CAS Name: N-(3-chloropropoxy)-1-(3,4-dichlorophenyl)methanimine IUPAC Name: N-(3-chloropropoxy)-1-(3,4-dichlorophenyl)methanimine Traditional Name: (E)-3-chloropropoxy-(3,4-dichlorobenzylidene)amine Formula: C10H10Cl3NO MolecularWeight: 266.5515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NOCCCCl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1/C=N/OCCCCl)Cl)Cl

InChI

InChI=1S/C10H10Cl3NO/c11-4-1-5-15-14-7-8-2-3-9(12)10(13)6-8/h2-3,6-7H,1,4-5H2/b14-7+