N-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]carbamoyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[3-chloranyl-4-(4-chloranylphenoxy)phenyl]carbamoyl]-2-fluoranyl-benzamide Openeye Name: N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]-2-fluoro-benzamide CAS Name: N-[[3-chloro-4-(4-chlorophenoxy)anilino]-oxomethyl]-2-fluorobenzamide IUPAC Name: N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]-2-fluorobenzamide Traditional Name: N-[[3-chloro-4-(4-chlorophenoxy)phenyl]carbamoyl]-2-fluoro-benzamide Formula: C20H13Cl2FN2O3 MolecularWeight: 419.233223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)Cl)F

InChI

InChI=1S/C20H13Cl2FN2O3/c21-12-5-8-14(9-6-12)28-18-10-7-13(11-16(18)22)24-20(27)25-19(26)15-3-1-2-4-17(15)23/h1-11H,(H2,24,25,26,27)