N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-4-fluoranyl-benzamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]-4-fluoro-benzamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-fluorobenzamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]-4-fluorobenzamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]-4-fluoro-benzamide Formula: C16H14ClFN2O3 MolecularWeight: 336.745363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFN2O3/c1-23-14-7-6-12(8-13(14)17)20-15(21)9-19-16(22)10-2-4-11(18)5-3-10/h2-8H,9H2,1H3,(H,19,22)(H,20,21)