(E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-bromophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-bromophenyl)prop-2-enamide Openeye Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-bromophenyl)prop-2-enamide CAS Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-bromophenyl)-2-propenamide IUPAC Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-bromophenyl)prop-2-enamide Traditional Name: (E)-N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(3-bromophenyl)acrylamide Formula: C18H14BrF3N2O2 MolecularWeight: 427.21517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)Br)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC(=CC=C2)Br)C(F)(F)F

InChI

InChI=1S/C18H14BrF3N2O2/c1-11(25)23-14-6-7-16(15(10-14)18(20,21)22)24-17(26)8-5-12-3-2-4-13(19)9-12/h2-10H,1H3,(H,23,25)(H,24,26)/b8-5+