phenyl-[phenyl(phenylazanyl)methylidene]azanium chloride

Systemtic Name: phenyl-[phenyl(phenylazanyl)methylidene]azanium chloride Openeye Name: [anilino(phenyl)methylene]-phenyl-ammonium chloride CAS Name: [anilino(phenyl)methylidene]-phenylammonium chloride IUPAC Name: [anilino(phenyl)methylidene]-phenylazanium chloride Traditional Name: [anilino(phenyl)methylene]-phenyl-ammonium chloride Formula: C19H17ClN2 MolecularWeight: 308.80468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=[NH+]C2=CC=CC=C2)NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C19H16N2.ClH/c1-4-10-16(11-5-1)19(20-17-12-6-2-7-13-17)21-18-14-8-3-9-15-18;/h1-15H,(H,20,21);1H