[azanyl(pyridin-4-yl)methylidene]-[3-(2-chlorophenyl)prop-2-enoyloxy]azanium

Systemtic Name: [azanyl(pyridin-4-yl)methylidene]-[3-(2-chlorophenyl)prop-2-enoyloxy]azanium Openeye Name: [amino(4-pyridyl)methylene]-[3-(2-chlorophenyl)prop-2-enoyloxy]ammonium CAS Name: [amino(pyridin-4-yl)methylidene]-[3-(2-chlorophenyl)-1-oxoprop-2-enoxy]ammonium IUPAC Name: [amino(pyridin-4-yl)methylidene]-[3-(2-chlorophenyl)prop-2-enoyloxy]azanium Traditional Name: [amino(4-pyridyl)methylene]-[3-(2-chlorophenyl)acryloyl]oxy-ammonium Formula: C15H13ClN3O2+ MolecularWeight: 302.73562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)O[NH+]=C(C2=CC=NC=C2)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=CC(=O)O[NH+]=C(C2=CC=NC=C2)N)Cl

InChI

InChI=1S/C15H12ClN3O2/c16-13-4-2-1-3-11(13)5-6-14(20)21-19-15(17)12-7-9-18-10-8-12/h1-10H,(H2,17,19)/p+1