3-chloranyl-4-oxidanyl-N-(3-phenoxypropyl)benzamide

Systemtic Name: 3-chloranyl-4-oxidanyl-N-(3-phenoxypropyl)benzamide Openeye Name: 3-chloro-4-hydroxy-N-(3-phenoxypropyl)benzamide CAS Name: 3-chloro-4-hydroxy-N-(3-phenoxypropyl)benzamide IUPAC Name: 3-chloro-4-hydroxy-N-(3-phenoxypropyl)benzamide Traditional Name: 3-chloro-4-hydroxy-N-(3-phenoxypropyl)benzamide Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCNC(=O)C2=CC(=C(C=C2)O)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCNC(=O)C2=CC(=C(C=C2)O)Cl

InChI

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