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

Systemtic Name: 2-chloranyl-N-[[3-chloranyl-4-(2-chloranyl-4-cyano-phenoxy)phenyl]carbamoyl]-4-fluoranyl-benzamide Openeye Name: 2-chloro-N-[[3-chloro-4-(2-chloro-4-cyano-phenoxy)phenyl]carbamoyl]-4-fluoro-benzamide CAS Name: 2-chloro-N-[[3-chloro-4-(2-chloro-4-cyanophenoxy)anilino]-oxomethyl]-4-fluorobenzamide IUPAC Name: 2-chloro-N-[[3-chloro-4-(2-chloro-4-cyanophenoxy)phenyl]carbamoyl]-4-fluorobenzamide Traditional Name: 2-chloro-N-[[3-chloro-4-(2-chloro-4-cyano-phenoxy)phenyl]carbamoyl]-4-fluoro-benzamide Formula: C21H11Cl3FN3O3 MolecularWeight: 478.687743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)Cl)OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=C(C=C(C=C3)F)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)Cl)OC2=C(C=C(C=C2)NC(=O)NC(=O)C3=C(C=C(C=C3)F)Cl)Cl

InChI

InChI=1S/C21H11Cl3FN3O3/c22-15-8-12(25)2-4-14(15)20(29)28-21(30)27-13-3-6-19(17(24)9-13)31-18-5-1-11(10-26)7-16(18)23/h1-9H,(H2,27,28,29,30)