N-[[4-[(Z)-1,2-bis(chloranyl)ethenoxy]-3,5-bis(chloranyl)phenyl]carbamoyl]-2-fluoranyl-benzamide

Systemtic Name: N-[[4-[(Z)-1,2-bis(chloranyl)ethenoxy]-3,5-bis(chloranyl)phenyl]carbamoyl]-2-fluoranyl-benzamide Openeye Name: N-[[3,5-dichloro-4-[(Z)-1,2-dichlorovinyloxy]phenyl]carbamoyl]-2-fluoro-benzamide CAS Name: N-[[3,5-dichloro-4-[(Z)-1,2-dichloroethenoxy]anilino]-oxomethyl]-2-fluorobenzamide IUPAC Name: N-[[3,5-dichloro-4-[(Z)-1,2-dichloroethenoxy]phenyl]carbamoyl]-2-fluorobenzamide Traditional Name: N-[[3,5-dichloro-4-[(Z)-1,2-dichlorovinyloxy]phenyl]carbamoyl]-2-fluoro-benzamide Formula: C16H9Cl4FN2O3 MolecularWeight: 438.064663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=O)NC2=CC(=C(C(=C2)Cl)OC(=CCl)Cl)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl4FN2O3/c17-7-13(20)26-14-10(18)5-8(6-11(14)19)22-16(25)23-15(24)9-3-1-2-4-12(9)21/h1-7H,(H2,22,23,24,25)/b13-7+