(E)-1-(4-chlorophenyl)ethylidene-(quinolin-8-ylamino)azanium chloride

Systemtic Name: (E)-1-(4-chlorophenyl)ethylidene-(quinolin-8-ylamino)azanium chloride Openeye Name: (E)-1-(4-chlorophenyl)ethylidene-(8-quinolylamino)ammonium chloride CAS Name: (E)-1-(4-chlorophenyl)ethylidene-(8-quinolinylamino)ammonium chloride IUPAC Name: (E)-1-(4-chlorophenyl)ethylidene-(quinolin-8-ylamino)azanium chloride Traditional Name: (E)-1-(4-chlorophenyl)ethylidene-(8-quinolylamino)ammonium chloride Formula: C17H15Cl2N3 MolecularWeight: 332.2271

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[NH+]NC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)Cl.[Cl-]

Isomeric SMILES

C/C(=[NH+]\NC1=CC=CC2=C1N=CC=C2)/C3=CC=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C17H14ClN3.ClH/c1-12(13-7-9-15(18)10-8-13)20-21-16-6-2-4-14-5-3-11-19-17(14)16;/h2-11,21H,1H3;1H/b20-12+;