N-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]-2,6-bis(oxidanyl)benzamide

Systemtic Name: N-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]-2,6-bis(oxidanyl)benzamide Openeye Name: N-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2,6-dihydroxy-benzamide CAS Name: N-[(3-chloro-4-fluoroanilino)-oxomethyl]-2,6-dihydroxybenzamide IUPAC Name: N-[(3-chloro-4-fluorophenyl)carbamoyl]-2,6-dihydroxybenzamide Traditional Name: N-[(3-chloro-4-fluoro-phenyl)carbamoyl]-2,6-dihydroxy-benzamide Formula: C14H10ClFN2O4 MolecularWeight: 324.691603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)O)C(=O)NC(=O)NC2=CC(=C(C=C2)F)Cl)O

Isomeric SMILES

C1=CC(=C(C(=C1)O)C(=O)NC(=O)NC2=CC(=C(C=C2)F)Cl)O

InChI

InChI=1S/C14H10ClFN2O4/c15-8-6-7(4-5-9(8)16)17-14(22)18-13(21)12-10(19)2-1-3-11(12)20/h1-6,19-20H,(H2,17,18,21,22)