N-(3-chloranyl-4-cyano-phenyl)-2-phenoxy-butanamide

Systemtic Name: N-(3-chloranyl-4-cyano-phenyl)-2-phenoxy-butanamide Openeye Name: N-(3-chloro-4-cyano-phenyl)-2-phenoxy-butanamide CAS Name: N-(3-chloro-4-cyanophenyl)-2-phenoxybutanamide IUPAC Name: N-(3-chloro-4-cyanophenyl)-2-phenoxybutanamide Traditional Name: N-(3-chloro-4-cyano-phenyl)-2-phenoxy-butyramide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C17H15ClN2O2/c1-2-16(22-14-6-4-3-5-7-14)17(21)20-13-9-8-12(11-19)15(18)10-13/h3-10,16H,2H2,1H3,(H,20,21)