N-(3-chloranyl-4-cyano-phenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(4-methylphenoxy)propionamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-11-3-7-15(8-4-11)22-12(2)17(21)20-14-6-5-13(10-19)16(18)9-14/h3-9,12H,1-2H3,(H,20,21)