N-(3-chloranyl-4-methoxy-phenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(4-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)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)F)Cl

InChI

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