N-[3-(5-chloranyl-2-cyano-phenoxy)-4-oxidanyl-butyl]carbamate

Systemtic Name: N-[3-(5-chloranyl-2-cyano-phenoxy)-4-oxidanyl-butyl]carbamate Openeye Name: N-[3-(5-chloro-2-cyano-phenoxy)-4-hydroxy-butyl]carbamate CAS Name: N-[3-(5-chloro-2-cyanophenoxy)-4-hydroxybutyl]carbamate IUPAC Name: N-[3-(5-chloro-2-cyanophenoxy)-4-hydroxybutyl]carbamate Traditional Name: N-[3-(5-chloro-2-cyano-phenoxy)-4-hydroxy-butyl]carbamate Formula: C12H12ClN2O4- MolecularWeight: 283.68768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)OC(CCNC(=O)[O-])CO)C#N

Isomeric SMILES

C1=CC(=C(C=C1Cl)OC(CCNC(=O)[O-])CO)C#N

InChI

InChI=1S/C12H13ClN2O4/c13-9-2-1-8(6-14)11(5-9)19-10(7-16)3-4-15-12(17)18/h1-2,5,10,15-16H,3-4,7H2,(H,17,18)/p-1