1-(4-chlorophenyl)-N-[(4-chlorophenyl)-methoxy-methyl]methanimine

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-methoxy-methyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-methoxy-methyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-methoxymethyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)-methoxymethyl]methanimine Traditional Name: (4-chlorobenzylidene)-[(4-chlorophenyl)-methoxy-methyl]amine Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=C(C=C1)Cl)N=CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(C1=CC=C(C=C1)Cl)N=CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl2NO/c1-19-15(12-4-8-14(17)9-5-12)18-10-11-2-6-13(16)7-3-11/h2-10,15H,1H3