3-(4-chloranyl-3-nitro-phenyl)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]prop-2-enamide

Systemtic Name: 3-(4-chloranyl-3-nitro-phenyl)-N-[4-chloranyl-2-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(4-chloro-3-nitro-phenyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(4-chloro-3-nitrophenyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(4-chloro-3-nitrophenyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(4-chloro-3-nitro-phenyl)-N-[4-chloro-2-(trifluoromethyl)phenyl]acrylamide Formula: C16H9Cl2F3N2O3 MolecularWeight: 405.15547

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=CC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C=CC(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9Cl2F3N2O3/c17-10-3-5-13(11(8-10)16(19,20)21)22-15(24)6-2-9-1-4-12(18)14(7-9)23(25)26/h1-8H,(H,22,24)