(E)-3-[2,3-bis(chloranyl)phenyl]-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[2,3-bis(chloranyl)phenyl]-N-(3-chloranyl-4-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(2,3-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2,3-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-fluorophenyl)-2-cyano-3-(2,3-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(3-chloro-4-fluoro-phenyl)-2-cyano-3-(2,3-dichlorophenyl)acrylamide Formula: C16H8Cl3FN2O MolecularWeight: 369.604923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C=C(C#N)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)/C=C(\C#N)/C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C16H8Cl3FN2O/c17-12-3-1-2-9(15(12)19)6-10(8-21)16(23)22-11-4-5-14(20)13(18)7-11/h1-7H,(H,22,23)/b10-6+