phenyl-(3-phenylazanylinden-1-ylidene)azanium chloride

Systemtic Name: phenyl-(3-phenylazanylinden-1-ylidene)azanium chloride Openeye Name: (3-anilinoinden-1-ylidene)-phenyl-ammonium chloride CAS Name: (3-anilino-1-indenylidene)-phenylammonium chloride IUPAC Name: (3-anilinoinden-1-ylidene)-phenylazanium chloride Traditional Name: (3-anilinoinden-1-ylidene)-phenyl-ammonium chloride Formula: C21H17ClN2 MolecularWeight: 332.82608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C42.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=[NH+]C3=CC=CC=C3)C4=CC=CC=C42.[Cl-]

InChI

InChI=1S/C21H16N2.ClH/c1-3-9-16(10-4-1)22-20-15-21(19-14-8-7-13-18(19)20)23-17-11-5-2-6-12-17;/h1-15,22H;1H