N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanamide Openeye Name: 2-(2-allyl-4-nitro-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-2-(4-nitro-2-prop-2-enylphenoxy)acetamide Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-N-[(1R)-1-(3-chlorophenyl)ethyl]acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])CC=C

InChI

InChI=1S/C19H19ClN2O4/c1-3-5-15-11-17(22(24)25)8-9-18(15)26-12-19(23)21-13(2)14-6-4-7-16(20)10-14/h3-4,6-11,13H,1,5,12H2,2H3,(H,21,23)/t13-/m1/s1