N-(5-chloranyl-2-oxidanyl-phenyl)-4-phenoxy-butanamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-phenoxy-butanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-phenoxy-butanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-phenoxybutanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-phenoxybutanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-phenoxy-butyramide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO3/c17-12-8-9-15(19)14(11-12)18-16(20)7-4-10-21-13-5-2-1-3-6-13/h1-3,5-6,8-9,11,19H,4,7,10H2,(H,18,20)