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

Systemtic Name: N-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(3-chloro-4-fluoro-anilino)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(3-chloro-4-fluoroanilino)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(3-chloro-4-fluoro-anilino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C17H16ClFN2O4 MolecularWeight: 366.771343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)Cl)OC

InChI

InChI=1S/C17H16ClFN2O4/c1-24-14-6-3-10(7-15(14)25-2)17(23)20-9-16(22)21-11-4-5-13(19)12(18)8-11/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22)