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

Systemtic Name: (E)-N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropyl-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-3-(2-nitrophenyl)acrylamide Formula: C19H16ClFN2O3 MolecularWeight: 374.793343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=C(C=CC=C2Cl)F)C(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC1N(CC2=C(C=CC=C2Cl)F)C(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16ClFN2O3/c20-16-5-3-6-17(21)15(16)12-22(14-9-10-14)19(24)11-8-13-4-1-2-7-18(13)23(25)26/h1-8,11,14H,9-10,12H2/b11-8+