N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]quinoline-2-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]quinoline-2-carboxamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]quinoline-2-carboxamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-quinolinecarboxamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]quinoline-2-carboxamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]quinaldamide Formula: C17H11ClF2N2O2 MolecularWeight: 348.731246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

InChI

InChI=1S/C17H11ClF2N2O2/c18-12-9-11(6-8-15(12)24-17(19)20)21-16(23)14-7-5-10-3-1-2-4-13(10)22-14/h1-9,17H,(H,21,23)