ethyl N-[5-chloranyl-2-[(E)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoyl]phenyl]carbamate

Systemtic Name: ethyl N-[5-chloranyl-2-[(E)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoyl]phenyl]carbamate Openeye Name: ethyl N-[5-chloro-2-[(E)-2-cyano-3-hydroxy-3-methoxy-prop-2-enoyl]phenyl]carbamate CAS Name: N-[5-chloro-2-[(E)-2-cyano-3-hydroxy-3-methoxy-1-oxoprop-2-enyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-chloro-2-[(E)-2-cyano-3-hydroxy-3-methoxyprop-2-enoyl]phenyl]carbamate Traditional Name: N-[5-chloro-2-[(E)-2-cyano-3-hydroxy-3-methoxy-acryloyl]phenyl]carbamic acid ethyl ester Formula: C14H13ClN2O5 MolecularWeight: 324.71642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=CC(=C1)Cl)C(=O)C(=C(O)OC)C#N

Isomeric SMILES

CCOC(=O)NC1=C(C=CC(=C1)Cl)C(=O)/C(=C(\O)/OC)/C#N

InChI

InChI=1S/C14H13ClN2O5/c1-3-22-14(20)17-11-6-8(15)4-5-9(11)12(18)10(7-16)13(19)21-2/h4-6,19H,3H2,1-2H3,(H,17,20)/b13-10+