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

Systemtic Name: N-(4-chlorophenyl)-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-(4-chlorophenyl)-4-[2-(4-fluoroanilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(4-chlorophenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(4-fluoroanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(4-chlorophenyl)-4-[2-(4-fluoroanilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C22H18ClFN2O4 MolecularWeight: 428.840723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)Cl)OCC(=O)NC3=CC=C(C=C3)F

InChI

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