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

Systemtic Name: 4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-fluorophenyl)benzamide Openeye Name: 4-[2-(2-chloroanilino)-2-oxo-ethoxy]-N-(4-fluorophenyl)benzamide CAS Name: 4-[2-(2-chloroanilino)-2-oxoethoxy]-N-(4-fluorophenyl)benzamide IUPAC Name: 4-[2-(2-chloroanilino)-2-oxoethoxy]-N-(4-fluorophenyl)benzamide Traditional Name: 4-[2-(2-chloroanilino)-2-keto-ethoxy]-N-(4-fluorophenyl)benzamide Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C21H16ClFN2O3/c22-18-3-1-2-4-19(18)25-20(26)13-28-17-11-5-14(6-12-17)21(27)24-16-9-7-15(23)8-10-16/h1-12H,13H2,(H,24,27)(H,25,26)