1-(2-chlorophenyl)-N-[[1-(2-chlorophenyl)ethenylamino]oxymethoxy]ethenamine

Systemtic Name: 1-(2-chlorophenyl)-N-[[1-(2-chlorophenyl)ethenylamino]oxymethoxy]ethenamine Openeye Name: 1-(2-chlorophenyl)-N-[[1-(2-chlorophenyl)vinylamino]oxymethoxy]ethenamine CAS Name: 1-(2-chlorophenyl)-N-[[1-(2-chlorophenyl)ethenylamino]oxymethoxy]ethenamine IUPAC Name: 1-(2-chlorophenyl)-N-[[1-(2-chlorophenyl)ethenylamino]oxymethoxy]ethenamine Traditional Name: 1-(2-chlorophenyl)vinyl-[[1-(2-chlorophenyl)vinylamino]oxymethoxy]amine Formula: C17H16Cl2N2O2 MolecularWeight: 351.22714

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1Cl)NOCONC(=C)C2=CC=CC=C2Cl

Isomeric SMILES

C=C(C1=CC=CC=C1Cl)NOCONC(=C)C2=CC=CC=C2Cl

InChI

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