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

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-pentan-3-yl-prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(1-ethylpropyl)prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-pentan-3-yl-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-pentan-3-ylprop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-(1-ethylpropyl)acrylamide Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C=CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC(CC)NC(=O)/C=C/C1=CC(=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H17ClN2O3/c1-3-11(4-2)16-14(18)8-6-10-5-7-12(15)13(9-10)17(19)20/h5-9,11H,3-4H2,1-2H3,(H,16,18)/b8-6+