(E)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-chloro-6-fluorophenyl)methyl]-N-methyl-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-6-fluoro-benzyl)-N-methyl-3-(4-nitrophenyl)acrylamide Formula: C17H14ClFN2O3 MolecularWeight: 348.756063

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC=C1Cl)F)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN(CC1=C(C=CC=C1Cl)F)C(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClFN2O3/c1-20(11-14-15(18)3-2-4-16(14)19)17(22)10-7-12-5-8-13(9-6-12)21(23)24/h2-10H,11H2,1H3/b10-7+