2-chloranyl-4-fluoranyl-N-[[2-methoxy-4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]carbamoyl]benzamide

Systemtic Name: 2-chloranyl-4-fluoranyl-N-[[2-methoxy-4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]carbamoyl]benzamide Openeye Name: 2-chloro-4-fluoro-N-[[2-methoxy-4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]carbamoyl]benzamide CAS Name: 2-chloro-4-fluoro-N-[[2-methoxy-4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)anilino]-oxomethyl]benzamide IUPAC Name: 2-chloro-4-fluoro-N-[[2-methoxy-4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]carbamoyl]benzamide Traditional Name: 2-chloro-4-fluoro-N-[[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)-2-methoxy-phenyl]carbamoyl]benzamide Formula: C18H14ClFN4O6 MolecularWeight: 436.778363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)NC(=O)C3=C(C=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=O)OC(=N2)OC)NC(=O)NC(=O)C3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C18H14ClFN4O6/c1-28-14-8-10(24-18(27)30-17(23-24)29-2)4-6-13(14)21-16(26)22-15(25)11-5-3-9(20)7-12(11)19/h3-8H,1-2H3,(H2,21,22,25,26)