N-(4-chloranyl-3-methoxy-phenyl)carbonyl-5-cyano-2-fluoranyl-benzamide

Systemtic Name: N-(4-chloranyl-3-methoxy-phenyl)carbonyl-5-cyano-2-fluoranyl-benzamide Openeye Name: N-(4-chloro-3-methoxy-benzoyl)-5-cyano-2-fluoro-benzamide CAS Name: N-[(4-chloro-3-methoxyphenyl)-oxomethyl]-5-cyano-2-fluorobenzamide IUPAC Name: N-(4-chloro-3-methoxybenzoyl)-5-cyano-2-fluorobenzamide Traditional Name: N-(4-chloro-3-methoxy-benzoyl)-5-cyano-2-fluoro-benzamide Formula: C16H10ClFN2O3 MolecularWeight: 332.713603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=O)C2=C(C=CC(=C2)C#N)F)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=O)C2=C(C=CC(=C2)C#N)F)Cl

InChI

InChI=1S/C16H10ClFN2O3/c1-23-14-7-10(3-4-12(14)17)15(21)20-16(22)11-6-9(8-19)2-5-13(11)18/h2-7H,1H3,(H,20,21,22)