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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-phenyl-butanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-phenyl-butanamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-phenylbutanamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-phenylbutanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-phenyl-butyramide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO2/c17-13-9-10-15(19)14(11-13)18-16(20)8-4-7-12-5-2-1-3-6-12/h1-3,5-6,9-11,19H,4,7-8H2,(H,18,20)