2-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[3-chloranyl-4-[(3-fluorophenyl)methoxy]phenyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-2-phenyl-acetamide CAS Name: 2-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-2-phenylacetamide IUPAC Name: 2-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]-2-phenylacetamide Traditional Name: 2-[3-chloro-4-(3-fluorobenzyl)oxy-anilino]-2-phenyl-acetamide Formula: C21H18ClFN2O2 MolecularWeight: 384.831223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)N)NC2=CC(=C(C=C2)OCC3=CC(=CC=C3)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)N)NC2=CC(=C(C=C2)OCC3=CC(=CC=C3)F)Cl

InChI

InChI=1S/C21H18ClFN2O2/c22-18-12-17(25-20(21(24)26)15-6-2-1-3-7-15)9-10-19(18)27-13-14-5-4-8-16(23)11-14/h1-12,20,25H,13H2,(H2,24,26)