N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]-3-chloranyl-phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[3-chloro-4-(difluoromethoxy)phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C17H11ClF2N2O3 MolecularWeight: 364.730646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClF2N2O3/c18-12-7-9(5-6-14(12)25-17(19)20)21-16(24)11-8-15(23)22-13-4-2-1-3-10(11)13/h1-8,17H,(H,21,24)(H,22,23)