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

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanimine Openeye Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanimine CAS Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanimine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]methanimine Traditional Name: (4-chlorobenzyl)-(4-chlorobenzylidene)amine Formula: C14H11Cl2N MolecularWeight: 264.14984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN=CC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N/c15-13-5-1-11(2-6-13)9-17-10-12-3-7-14(16)8-4-12/h1-9H,10H2