N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[2-(2-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[2-(2-fluoroanilino)-2-keto-ethoxy]benzamide Formula: C22H18ClFN2O4 MolecularWeight: 428.840723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H18ClFN2O4/c1-29-20-11-10-14(23)12-18(20)26-22(28)15-6-2-5-9-19(15)30-13-21(27)25-17-8-4-3-7-16(17)24/h2-12H,13H2,1H3,(H,25,27)(H,26,28)