ethyl (E)-3-[[chloranyl(phenyl)methoxy]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[chloranyl(phenyl)methoxy]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[chloro(phenyl)methoxy]carbonylamino]but-2-enoate CAS Name: (E)-3-[[[chloro(phenyl)methoxy]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[chloro(phenyl)methoxy]carbonylamino]but-2-enoate Traditional Name: (E)-3-[[chloro(phenyl)methoxy]carbonylamino]but-2-enoic acid ethyl ester Formula: C14H16ClNO4 MolecularWeight: 297.73414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)OC(C1=CC=CC=C1)Cl

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)OC(C1=CC=CC=C1)Cl

InChI

InChI=1S/C14H16ClNO4/c1-3-19-12(17)9-10(2)16-14(18)20-13(15)11-7-5-4-6-8-11/h4-9,13H,3H2,1-2H3,(H,16,18)/b10-9+