ethyl (NZ)-N-[(2-chlorophenyl)-(ethoxycarbonylamino)methylidene]carbamate

Systemtic Name: ethyl (NZ)-N-[(2-chlorophenyl)-(ethoxycarbonylamino)methylidene]carbamate Openeye Name: ethyl (NZ)-N-[(2-chlorophenyl)-(ethoxycarbonylamino)methylene]carbamate CAS Name: (NZ)-N-[(2-chlorophenyl)-(ethoxycarbonylamino)methylidene]carbamic acid ethyl ester IUPAC Name: ethyl (NZ)-N-[(2-chlorophenyl)-(ethoxycarbonylamino)methylidene]carbamate Traditional Name: (NZ)-N-[(carbethoxyamino)-(2-chlorophenyl)methylene]carbamic acid ethyl ester Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)N/C(=N\C(=O)OCC)/C1=CC=CC=C1Cl

InChI

InChI=1S/C13H15ClN2O4/c1-3-19-12(17)15-11(16-13(18)20-4-2)9-7-5-6-8-10(9)14/h5-8H,3-4H2,1-2H3,(H,15,16,17,18)