prop-2-enyl N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-(prop-2-enoxycarbonylamino)carbamate

Systemtic Name: prop-2-enyl N-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-N-(prop-2-enoxycarbonylamino)carbamate Openeye Name: allyl N-(allyloxycarbonylamino)-N-(3,5-dichloro-4-hydroxy-phenyl)carbamate CAS Name: N-(3,5-dichloro-4-hydroxyphenyl)-N-[[oxo(prop-2-enoxy)methyl]amino]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-(3,5-dichloro-4-hydroxyphenyl)-N-(prop-2-enoxycarbonylamino)carbamate Traditional Name: N-(allyloxycarbonylamino)-N-(3,5-dichloro-4-hydroxy-phenyl)carbamic acid allyl ester Formula: C14H14Cl2N2O5 MolecularWeight: 361.17736

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NN(C1=CC(=C(C(=C1)Cl)O)Cl)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)NN(C1=CC(=C(C(=C1)Cl)O)Cl)C(=O)OCC=C

InChI

InChI=1S/C14H14Cl2N2O5/c1-3-5-22-13(20)17-18(14(21)23-6-4-2)9-7-10(15)12(19)11(16)8-9/h3-4,7-8,19H,1-2,5-6H2,(H,17,20)