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

Systemtic Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N[C@@H](C)C2=CC(=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16Cl2N2O4/c1-10-3-6-16(15(7-10)21(23)24)25-9-17(22)20-11(2)12-4-5-13(18)14(19)8-12/h3-8,11H,9H2,1-2H3,(H,20,22)/t11-/m0/s1