ethyl N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]carbamic acid ethyl ester Formula: C13H17ClN2O4 MolecularWeight: 300.73808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)OCC)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)OCC)Cl)OC

InChI

InChI=1S/C13H17ClN2O4/c1-4-19-11-7-9(6-10(14)12(11)18-3)8-15-16-13(17)20-5-2/h6-8H,4-5H2,1-3H3,(H,16,17)/b15-8-