(E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-6-fluoranyl-phenyl)-N-(3-chloranyl-4-methoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(3-chloro-4-methoxyphenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-(2-chloro-6-fluorophenyl)-N-(3-chloro-4-methoxyphenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-(2-chloro-6-fluoro-phenyl)-N-(3-chloro-4-methoxy-phenyl)-2-cyano-acrylamide Formula: C17H11Cl2FN2O2 MolecularWeight: 365.185843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=C(C=CC=C2Cl)F)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=C(C=CC=C2Cl)F)/C#N)Cl

InChI

InChI=1S/C17H11Cl2FN2O2/c1-24-16-6-5-11(8-14(16)19)22-17(23)10(9-21)7-12-13(18)3-2-4-15(12)20/h2-8H,1H3,(H,22,23)/b10-7+