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

Systemtic Name: N-[3-(5-chloranyl-2-cyano-phenoxy)-4-methoxy-butyl]carbamate Openeye Name: N-[3-(5-chloro-2-cyano-phenoxy)-4-methoxy-butyl]carbamate CAS Name: N-[3-(5-chloro-2-cyanophenoxy)-4-methoxybutyl]carbamate IUPAC Name: N-[3-(5-chloro-2-cyanophenoxy)-4-methoxybutyl]carbamate Traditional Name: N-[3-(5-chloro-2-cyano-phenoxy)-4-methoxy-butyl]carbamate Formula: C13H14ClN2O4- MolecularWeight: 297.71426

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Descriptors Computed from Structure

Canonical SMILES:

COCC(CCNC(=O)[O-])OC1=C(C=CC(=C1)Cl)C#N

Isomeric SMILES

COCC(CCNC(=O)[O-])OC1=C(C=CC(=C1)Cl)C#N

InChI

InChI=1S/C13H15ClN2O4/c1-19-8-11(4-5-16-13(17)18)20-12-6-10(14)3-2-9(12)7-15/h2-3,6,11,16H,4-5,8H2,1H3,(H,17,18)/p-1