N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-methoxy-3-prop-2-enyl-benzamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-methoxy-3-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methoxy-benzamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methoxy-3-prop-2-enylbenzamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methoxy-3-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[4-chloro-3-(trifluoromethyl)phenyl]-4-methoxy-benzamide Formula: C18H15ClF3NO2 MolecularWeight: 369.76541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClF3NO2/c1-3-4-11-9-12(5-8-16(11)25-2)17(24)23-13-6-7-15(19)14(10-13)18(20,21)22/h3,5-10H,1,4H2,2H3,(H,23,24)