ethyl (1E)-2-chloranyl-N-ethoxycarbonyl-benzenecarboximidate

Systemtic Name: ethyl (1E)-2-chloranyl-N-ethoxycarbonyl-benzenecarboximidate Openeye Name: ethyl (1E)-2-chloro-N-ethoxycarbonyl-benzenecarboximidate CAS Name: (1E)-2-chloro-N-ethoxycarbonylbenzenecarboximidic acid ethyl ester IUPAC Name: ethyl (1E)-2-chloro-N-ethoxycarbonylbenzenecarboximidate Traditional Name: (1E)-N-carbethoxy-2-chloro-benzenecarboximidic acid ethyl ester Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NC(=O)OCC)C1=CC=CC=C1Cl

Isomeric SMILES

CCO/C(=N/C(=O)OCC)/C1=CC=CC=C1Cl

InChI

InChI=1S/C12H14ClNO3/c1-3-16-11(14-12(15)17-4-2)9-7-5-6-8-10(9)13/h5-8H,3-4H2,1-2H3/b14-11+