(2-chlorophenyl)-[[(2-chlorophenyl)amino]-phenyl-methylidene]-phenyl-azanium

Systemtic Name: (2-chlorophenyl)-[[(2-chlorophenyl)amino]-phenyl-methylidene]-phenyl-azanium Openeye Name: [(2-chloroanilino)-phenyl-methylene]-(2-chlorophenyl)-phenyl-ammonium CAS Name: [(2-chloroanilino)-phenylmethylidene]-(2-chlorophenyl)-phenylammonium IUPAC Name: [(2-chloroanilino)-phenylmethylidene]-(2-chlorophenyl)-phenylazanium Traditional Name: [(2-chloroanilino)-phenyl-methylene]-(2-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=CC=C3Cl)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=[N+](C2=CC=CC=C2)C3=CC=CC=C3Cl)NC4=CC=CC=C4Cl

InChI

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