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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2/c18-16-11-14(9-8-13(16)12-19)20-17(21)7-4-10-22-15-5-2-1-3-6-15/h1-3,5-6,8-9,11H,4,7,10H2,(H,20,21)