(E)-3-(4-chloranyl-3-nitro-phenyl)-N-[4-(1-cyanocyclopentyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[4-(1-cyanocyclopentyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[4-(1-cyanocyclopentyl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[4-(1-cyanocyclopentyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[4-(1-cyanocyclopentyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[4-(1-cyanocyclopentyl)phenyl]acrylamide Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H18ClN3O3/c22-18-9-3-15(13-19(18)25(27)28)4-10-20(26)24-17-7-5-16(6-8-17)21(14-23)11-1-2-12-21/h3-10,13H,1-2,11-12H2,(H,24,26)/b10-4+