(4-chlorophenyl)-[[(4-chlorophenyl)amino]-phenyl-methylidene]-methyl-azanium

Systemtic Name: (4-chlorophenyl)-[[(4-chlorophenyl)amino]-phenyl-methylidene]-methyl-azanium Openeye Name: [(4-chloroanilino)-phenyl-methylene]-(4-chlorophenyl)-methyl-ammonium CAS Name: [(4-chloroanilino)-phenylmethylidene]-(4-chlorophenyl)-methylammonium IUPAC Name: [(4-chloroanilino)-phenylmethylidene]-(4-chlorophenyl)-methylazanium Traditional Name: [(4-chloroanilino)-phenyl-methylene]-(4-chlorophenyl)-methyl-ammonium Formula: C20H17Cl2N2+ MolecularWeight: 356.26838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C1=CC=CC=C1)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

C[N+](=C(C1=CC=CC=C1)NC2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2/c1-24(19-13-9-17(22)10-14-19)20(15-5-3-2-4-6-15)23-18-11-7-16(21)8-12-18/h2-14H,1H3/p+1