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

Systemtic Name: (4-chlorophenyl)-[[(4-chlorophenyl)amino]-phenyl-methylidene]-phenyl-azanium Openeye Name: [(4-chloroanilino)-phenyl-methylene]-(4-chlorophenyl)-phenyl-ammonium CAS Name: [(4-chloroanilino)-phenylmethylidene]-(4-chlorophenyl)-phenylammonium IUPAC Name: [(4-chloroanilino)-phenylmethylidene]-(4-chlorophenyl)-phenylazanium Traditional Name: [(4-chloroanilino)-phenyl-methylene]-(4-chlorophenyl)-phenyl-ammonium Formula: C25H19Cl2N2+ MolecularWeight: 418.33776

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[N+](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=[N+](C2=CC=CC=C2)C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H18Cl2N2/c26-20-11-15-22(16-12-20)28-25(19-7-3-1-4-8-19)29(23-9-5-2-6-10-23)24-17-13-21(27)14-18-24/h1-18H/p+1