2-(2-chloranyl-4-cyano-phenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C14H15ClN2O2 MolecularWeight: 278.7341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C14H15ClN2O2/c1-9(11-3-4-11)17-14(18)8-19-13-5-2-10(7-16)6-12(13)15/h2,5-6,9,11H,3-4,8H2,1H3,(H,17,18)/t9-/m1/s1