N-(5-chloranyl-2-oxidanyl-phenyl)-4-propoxy-benzamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-4-propoxy-benzamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-4-propoxy-benzamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-4-propoxybenzamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-4-propoxybenzamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-4-propoxy-benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C16H16ClNO3/c1-2-9-21-13-6-3-11(4-7-13)16(20)18-14-10-12(17)5-8-15(14)19/h3-8,10,19H,2,9H2,1H3,(H,18,20)