prop-2-enyl N-[4-chloranyl-2-(prop-2-enoxycarbonylamino)phenyl]carbamate

Systemtic Name: prop-2-enyl N-[4-chloranyl-2-(prop-2-enoxycarbonylamino)phenyl]carbamate Openeye Name: allyl N-[2-(allyloxycarbonylamino)-4-chloro-phenyl]carbamate CAS Name: N-[4-chloro-2-[[oxo(prop-2-enoxy)methyl]amino]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[4-chloro-2-(prop-2-enoxycarbonylamino)phenyl]carbamate Traditional Name: N-[2-(allyloxycarbonylamino)-4-chloro-phenyl]carbamic acid allyl ester Formula: C14H15ClN2O4 MolecularWeight: 310.7329

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=C(C=C(C=C1)Cl)NC(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)NC1=C(C=C(C=C1)Cl)NC(=O)OCC=C

InChI

InChI=1S/C14H15ClN2O4/c1-3-7-20-13(18)16-11-6-5-10(15)9-12(11)17-14(19)21-8-4-2/h3-6,9H,1-2,7-8H2,(H,16,18)(H,17,19)