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

Systemtic Name: N-[2-[[4-(2-chloranylphenoxy)phenyl]amino]-2-oxidanylidene-ethyl]-3-fluoranyl-benzamide Openeye Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxo-ethyl]-3-fluoro-benzamide CAS Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-3-fluorobenzamide IUPAC Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-oxoethyl]-3-fluorobenzamide Traditional Name: N-[2-[4-(2-chlorophenoxy)anilino]-2-keto-ethyl]-3-fluoro-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)NC(=O)CNC(=O)C3=CC(=CC=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)F)Cl

InChI

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