N-[4-[2,6-bis(chloranyl)-4-nitro-phenoxy]butyl]prop-2-enamide

Systemtic Name: N-[4-[2,6-bis(chloranyl)-4-nitro-phenoxy]butyl]prop-2-enamide Openeye Name: N-[4-(2,6-dichloro-4-nitro-phenoxy)butyl]prop-2-enamide CAS Name: N-[4-(2,6-dichloro-4-nitrophenoxy)butyl]-2-propenamide IUPAC Name: N-[4-(2,6-dichloro-4-nitrophenoxy)butyl]prop-2-enamide Traditional Name: N-[4-(2,6-dichloro-4-nitro-phenoxy)butyl]acrylamide Formula: C13H14Cl2N2O4 MolecularWeight: 333.16726

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCCCCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C=CC(=O)NCCCCOC1=C(C=C(C=C1Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H14Cl2N2O4/c1-2-12(18)16-5-3-4-6-21-13-10(14)7-9(17(19)20)8-11(13)15/h2,7-8H,1,3-6H2,(H,16,18)