N-[2-[(3-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide

Systemtic Name: N-[2-[(3-chloranyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(3-chloro-2-fluoro-anilino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(3-chloro-2-fluoroanilino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(3-chloro-2-fluoroanilino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(3-chloro-2-fluoro-anilino)-2-keto-ethyl]-4-phenoxy-benzamide Formula: C21H16ClFN2O3 MolecularWeight: 398.814743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)F

InChI

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