2-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[3-chloro-4-(difluoromethoxy)anilino]-N-phenyl-acetamide CAS Name: 2-[3-chloro-4-(difluoromethoxy)anilino]-N-phenylacetamide IUPAC Name: 2-[3-chloro-4-(difluoromethoxy)anilino]-N-phenylacetamide Traditional Name: 2-[3-chloro-4-(difluoromethoxy)anilino]-N-phenyl-acetamide Formula: C15H13ClF2N2O2 MolecularWeight: 326.725726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC(F)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)OC(F)F)Cl

InChI

InChI=1S/C15H13ClF2N2O2/c16-12-8-11(6-7-13(12)22-15(17)18)19-9-14(21)20-10-4-2-1-3-5-10/h1-8,15,19H,9H2,(H,20,21)