N-(3-chloranyl-4-cyano-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-(2-formyl-5-propoxyphenoxy)acetamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC(=C(C=C2)C#N)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-2-7-25-16-6-4-14(11-23)18(9-16)26-12-19(24)22-15-5-3-13(10-21)17(20)8-15/h3-6,8-9,11H,2,7,12H2,1H3,(H,22,24)