2-(2-chloranyl-4-cyano-phenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-cyano-phenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-(2-chloro-4-cyano-phenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-(2-chloro-4-cyanophenoxy)-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-(2-chloro-4-cyanophenoxy)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H14ClN3O3/c1-12-2-5-14(6-3-12)16-9-19(26-23-16)22-18(24)11-25-17-7-4-13(10-21)8-15(17)20/h2-9H,11H2,1H3,(H,22,24)