(4-chlorophenyl)-[[(4-chlorophenyl)amino]-naphthalen-1-yl-methylidene]azanium

Systemtic Name: (4-chlorophenyl)-[[(4-chlorophenyl)amino]-naphthalen-1-yl-methylidene]azanium Openeye Name: [(4-chloroanilino)-(1-naphthyl)methylene]-(4-chlorophenyl)ammonium CAS Name: [(4-chloroanilino)-(1-naphthalenyl)methylidene]-(4-chlorophenyl)ammonium IUPAC Name: [(4-chloroanilino)-naphthalen-1-ylmethylidene]-(4-chlorophenyl)azanium Traditional Name: [(4-chloroanilino)-(1-naphthyl)methylene]-(4-chlorophenyl)ammonium Formula: C23H17Cl2N2+ MolecularWeight: 392.30048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=[NH+]C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=[NH+]C3=CC=C(C=C3)Cl)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N2/c24-17-8-12-19(13-9-17)26-23(27-20-14-10-18(25)11-15-20)22-7-3-5-16-4-1-2-6-21(16)22/h1-15H,(H,26,27)/p+1