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

Systemtic Name: (2-chlorophenyl)-[[(2-chlorophenyl)amino]-phenyl-methylidene]azanium Openeye Name: [(2-chloroanilino)-phenyl-methylene]-(2-chlorophenyl)ammonium CAS Name: [(2-chloroanilino)-phenylmethylidene]-(2-chlorophenyl)ammonium IUPAC Name: [(2-chloroanilino)-phenylmethylidene]-(2-chlorophenyl)azanium Traditional Name: [(2-chloroanilino)-phenyl-methylene]-(2-chlorophenyl)ammonium Formula: C19H15Cl2N2+ MolecularWeight: 342.2418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2Cl)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2Cl)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H14Cl2N2/c20-15-10-4-6-12-17(15)22-19(14-8-2-1-3-9-14)23-18-13-7-5-11-16(18)21/h1-13H,(H,22,23)/p+1