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

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethoxy]-N-(4-fluorophenyl)benzamide Openeye Name: 4-[2-(3-chloroanilino)-2-oxo-ethoxy]-N-(4-fluorophenyl)benzamide CAS Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-(4-fluorophenyl)benzamide IUPAC Name: 4-[2-(3-chloroanilino)-2-oxoethoxy]-N-(4-fluorophenyl)benzamide Traditional Name: 4-[2-(3-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(=CC(=C1)Cl)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

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

InChI

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