[(Z)-3-chloranylbut-2-enyl] N-[(4-methoxyphenyl)carbonylamino]carbamate

Systemtic Name: [(Z)-3-chloranylbut-2-enyl] N-[(4-methoxyphenyl)carbonylamino]carbamate Openeye Name: [(Z)-3-chlorobut-2-enyl] N-[(4-methoxybenzoyl)amino]carbamate CAS Name: N-[[(4-methoxyphenyl)-oxomethyl]amino]carbamic acid [(Z)-3-chlorobut-2-enyl] ester IUPAC Name: [(Z)-3-chlorobut-2-enyl] N-[(4-methoxybenzoyl)amino]carbamate Traditional Name: N-(p-anisoylamino)carbamic acid [(Z)-3-chlorobut-2-enyl] ester Formula: C13H15ClN2O4 MolecularWeight: 298.7222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/COC(=O)NNC(=O)C1=CC=C(C=C1)OC)/Cl

InChI

InChI=1S/C13H15ClN2O4/c1-9(14)7-8-20-13(18)16-15-12(17)10-3-5-11(19-2)6-4-10/h3-7H,8H2,1-2H3,(H,15,17)(H,16,18)/b9-7-