(E)-3-(2-chloranyl-5-nitro-phenyl)-2-methyl-N-prop-2-enyl-prop-2-enamide

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)-2-methyl-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-(2-chloro-5-nitro-phenyl)-2-methyl-prop-2-enamide CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-methyl-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)-2-methyl-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-(2-chloro-5-nitro-phenyl)-2-methyl-acrylamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=C(C=CC(=C1)[N+](=O)[O-])Cl)/C(=O)NCC=C

InChI

InChI=1S/C13H13ClN2O3/c1-3-6-15-13(17)9(2)7-10-8-11(16(18)19)4-5-12(10)14/h3-5,7-8H,1,6H2,2H3,(H,15,17)/b9-7+