(E)-[(4-chloranyl-2-methyl-phenyl)amino]methylidene-ethoxycarbonyl-methyl-azanium

Systemtic Name: (E)-[(4-chloranyl-2-methyl-phenyl)amino]methylidene-ethoxycarbonyl-methyl-azanium Openeye Name: (E)-(4-chloro-2-methyl-anilino)methylene-ethoxycarbonyl-methyl-ammonium CAS Name: (E)-(4-chloro-2-methylanilino)methylidene-ethoxycarbonyl-methylammonium IUPAC Name: (E)-(4-chloro-2-methylanilino)methylidene-ethoxycarbonyl-methylazanium Traditional Name: (E)-carbethoxy-[(4-chloro-2-methyl-anilino)methylene]-methyl-ammonium Formula: C12H16ClN2O2+ MolecularWeight: 255.72064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)[N+](=CNC1=C(C=C(C=C1)Cl)C)C

Isomeric SMILES

CCOC(=O)/[N+](=C/NC1=C(C=C(C=C1)Cl)C)/C

InChI

InChI=1S/C12H15ClN2O2/c1-4-17-12(16)15(3)8-14-11-6-5-10(13)7-9(11)2/h5-8H,4H2,1-3H3/p+1