N-(3-chloranyl-2-phenoxy-phenyl)ethanamide

Systemtic Name: N-(3-chloranyl-2-phenoxy-phenyl)ethanamide Openeye Name: N-(3-chloro-2-phenoxy-phenyl)acetamide CAS Name: N-(3-chloro-2-phenoxyphenyl)acetamide IUPAC Name: N-(3-chloro-2-phenoxyphenyl)acetamide Traditional Name: N-(3-chloro-2-phenoxy-phenyl)acetamide Formula: C14H12ClNO2 MolecularWeight: 261.70358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=CC=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=C(C(=CC=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C14H12ClNO2/c1-10(17)16-13-9-5-8-12(15)14(13)18-11-6-3-2-4-7-11/h2-9H,1H3,(H,16,17)