(E)-3-(4-chloranyl-3-nitro-phenyl)-N-cyclohexyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-cyclohexyl-prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-cyclohexyl-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-cyclohexylprop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-cyclohexyl-acrylamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H17ClN2O3/c16-13-8-6-11(10-14(13)18(20)21)7-9-15(19)17-12-4-2-1-3-5-12/h6-10,12H,1-5H2,(H,17,19)/b9-7+