1-(4-chlorophenyl)-N-[[1-(4-chlorophenyl)ethenylamino]oxymethoxy]ethenamine

Systemtic Name: 1-(4-chlorophenyl)-N-[[1-(4-chlorophenyl)ethenylamino]oxymethoxy]ethenamine Openeye Name: 1-(4-chlorophenyl)-N-[[1-(4-chlorophenyl)vinylamino]oxymethoxy]ethenamine CAS Name: 1-(4-chlorophenyl)-N-[[1-(4-chlorophenyl)ethenylamino]oxymethoxy]ethenamine IUPAC Name: 1-(4-chlorophenyl)-N-[[1-(4-chlorophenyl)ethenylamino]oxymethoxy]ethenamine Traditional Name: 1-(4-chlorophenyl)vinyl-[[1-(4-chlorophenyl)vinylamino]oxymethoxy]amine Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)Cl)NOCONC(=C)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=C(C1=CC=C(C=C1)Cl)NOCONC(=C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16Cl2N2O2/c1-12(14-3-7-16(18)8-4-14)20-22-11-23-21-13(2)15-5-9-17(19)10-6-15/h3-10,20-21H,1-2,11H2