2-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-oxidanylidene-N-[2-(trifluoromethyl)phenyl]butanamide

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)methylidene]-3-oxidanylidene-N-[2-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-[(4-chloro-3-nitro-phenyl)methylene]-3-oxo-N-[2-(trifluoromethyl)phenyl]butanamide CAS Name: 2-[(4-chloro-3-nitrophenyl)methylidene]-3-oxo-N-[2-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-[(4-chloro-3-nitrophenyl)methylidene]-3-oxo-N-[2-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-acetyl-3-(4-chloro-3-nitro-phenyl)-N-[2-(trifluoromethyl)phenyl]acrylamide Formula: C18H12ClF3N2O4 MolecularWeight: 412.74709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(F)(F)F

Isomeric SMILES

CC(=O)C(=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C(=O)NC2=CC=CC=C2C(F)(F)F

InChI

InChI=1S/C18H12ClF3N2O4/c1-10(25)12(8-11-6-7-14(19)16(9-11)24(27)28)17(26)23-15-5-3-2-4-13(15)18(20,21)22/h2-9H,1H3,(H,23,26)