(E)-azanyl-[1-(3,4-dichlorophenyl)ethylidene]-ethoxycarbonyl-azanium

Systemtic Name: (E)-azanyl-[1-(3,4-dichlorophenyl)ethylidene]-ethoxycarbonyl-azanium Openeye Name: (E)-amino-[1-(3,4-dichlorophenyl)ethylidene]-ethoxycarbonyl-ammonium CAS Name: (E)-amino-[1-(3,4-dichlorophenyl)ethylidene]-ethoxycarbonylammonium IUPAC Name: (E)-amino-[1-(3,4-dichlorophenyl)ethylidene]-ethoxycarbonylazanium Traditional Name: (E)-amino-carbethoxy-[1-(3,4-dichlorophenyl)ethylidene]ammonium Formula: C11H13Cl2N2O2+ MolecularWeight: 276.13912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)[N+](=C(C)C1=CC(=C(C=C1)Cl)Cl)N

Isomeric SMILES

CCOC(=O)/[N+](=C(/C)\C1=CC(=C(C=C1)Cl)Cl)/N

InChI

InChI=1S/C11H13Cl2N2O2/c1-3-17-11(16)15(14)7(2)8-4-5-9(12)10(13)6-8/h4-6H,3,14H2,1-2H3/q+1/b15-7+