N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C19H15ClF2N2O3 MolecularWeight: 392.783806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=CC(=C(C=C3)OC(F)F)Cl

InChI

InChI=1S/C19H15ClF2N2O3/c1-10-14(8-11-7-13(26-2)4-5-16(11)23-10)18(25)24-12-3-6-17(15(20)9-12)27-19(21)22/h3-9,19H,1-2H3,(H,24,25)