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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[4-chloranyl-3-(trifluoromethyl)phenyl]prop-2-enamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]-2-propenamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]prop-2-enamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-chloro-3-(trifluoromethyl)phenyl]acrylamide Formula: C17H12BrClF3NO2 MolecularWeight: 434.63489

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)C(F)(F)F)Br

InChI

InChI=1S/C17H12BrClF3NO2/c1-25-15-6-2-10(8-13(15)18)3-7-16(24)23-11-4-5-14(19)12(9-11)17(20,21)22/h2-9H,1H3,(H,23,24)