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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-cycloheptyl-prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-cycloheptyl-prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-cycloheptyl-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-cycloheptylprop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-cycloheptyl-acrylamide Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H19ClN2O3/c17-14-9-7-12(11-15(14)19(21)22)8-10-16(20)18-13-5-3-1-2-4-6-13/h7-11,13H,1-6H2,(H,18,20)/b10-8+