[(E)-1-[(4-chlorophenyl)amino]-3-ethoxy-3-oxidanylidene-prop-1-enyl]azanium chloride

Systemtic Name: [(E)-1-[(4-chlorophenyl)amino]-3-ethoxy-3-oxidanylidene-prop-1-enyl]azanium chloride Openeye Name: [(E)-1-(4-chloroanilino)-3-ethoxy-3-oxo-prop-1-enyl]ammonium chloride CAS Name: [(E)-1-(4-chloroanilino)-3-ethoxy-3-oxoprop-1-enyl]ammonium chloride IUPAC Name: [(E)-1-(4-chloroanilino)-3-ethoxy-3-oxoprop-1-enyl]azanium chloride Traditional Name: [(E)-1-(4-chloroanilino)-3-ethoxy-3-keto-prop-1-enyl]ammonium chloride Formula: C11H14Cl2N2O2 MolecularWeight: 277.14706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C([NH3+])NC1=CC=C(C=C1)Cl.[Cl-]

Isomeric SMILES

CCOC(=O)/C=C(\[NH3+])/NC1=CC=C(C=C1)Cl.[Cl-]

InChI

InChI=1S/C11H13ClN2O2.ClH/c1-2-16-11(15)7-10(13)14-9-5-3-8(12)4-6-9;/h3-7,14H,2,13H2,1H3;1H/b10-7+;