N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methanoyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-formyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1R)-1-(3,4-dichlorophenyl)ethyl]-2-(4-formyl-2-nitro-phenoxy)acetamide Formula: C17H14Cl2N2O5 MolecularWeight: 397.20946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O5/c1-10(12-3-4-13(18)14(19)7-12)20-17(23)9-26-16-5-2-11(8-22)6-15(16)21(24)25/h2-8,10H,9H2,1H3,(H,20,23)/t10-/m1/s1