[(Z)-2-chloranyl-3-phenylazanyl-prop-2-enylidene]-phenyl-azanium chloride

Systemtic Name: [(Z)-2-chloranyl-3-phenylazanyl-prop-2-enylidene]-phenyl-azanium chloride Openeye Name: [(Z)-3-anilino-2-chloro-prop-2-enylidene]-phenyl-ammonium chloride CAS Name: [(Z)-3-anilino-2-chloroprop-2-enylidene]-phenylammonium chloride IUPAC Name: [(Z)-3-anilino-2-chloroprop-2-enylidene]-phenylazanium chloride Traditional Name: [(Z)-3-anilino-2-chloro-prop-2-enylidene]-phenyl-ammonium chloride Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)N/C=C(/C=[NH+]C2=CC=CC=C2)\Cl.[Cl-]

InChI

InChI=1S/C15H13ClN2.ClH/c16-13(11-17-14-7-3-1-4-8-14)12-18-15-9-5-2-6-10-15;/h1-12,17H;1H/b13-11-,18-12?;