2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-nitro-phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(2,4-dichloro-6-nitro-phenoxy)acetamide CAS Name: 2-(2,4-dichloro-6-nitrophenoxy)-N-prop-2-enylacetamide IUPAC Name: 2-(2,4-dichloro-6-nitrophenoxy)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2,4-dichloro-6-nitro-phenoxy)acetamide Formula: C11H10Cl2N2O4 MolecularWeight: 305.1141

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=C(C=C(C=C1[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C=CCNC(=O)COC1=C(C=C(C=C1[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C11H10Cl2N2O4/c1-2-3-14-10(16)6-19-11-8(13)4-7(12)5-9(11)15(17)18/h2,4-5H,1,3,6H2,(H,14,16)