N-(3-chloranyl-4-fluoranyl-phenyl)-3-phenethyloxy-benzamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-3-phenethyloxy-benzamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-3-phenethyloxy-benzamide CAS Name: N-(3-chloro-4-fluorophenyl)-3-phenethyloxybenzamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-3-phenethyloxybenzamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-3-phenethyloxy-benzamide Formula: C21H17ClFNO2 MolecularWeight: 369.816583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C21H17ClFNO2/c22-19-14-17(9-10-20(19)23)24-21(25)16-7-4-8-18(13-16)26-12-11-15-5-2-1-3-6-15/h1-10,13-14H,11-12H2,(H,24,25)