2-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-chloro-4-(difluoromethoxy)anilino]-N-(1-naphthyl)acetamide CAS Name: 2-[3-chloro-4-(difluoromethoxy)anilino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-chloro-4-(difluoromethoxy)anilino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-chloro-4-(difluoromethoxy)anilino]-N-(1-naphthyl)acetamide Formula: C19H15ClF2N2O2 MolecularWeight: 376.784406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=CC(=C(C=C3)OC(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNC3=CC(=C(C=C3)OC(F)F)Cl

InChI

InChI=1S/C19H15ClF2N2O2/c20-15-10-13(8-9-17(15)26-19(21)22)23-11-18(25)24-16-7-3-5-12-4-1-2-6-14(12)16/h1-10,19,23H,11H2,(H,24,25)