methyl 2-[[5-(4-chloranyl-2-methyl-phenoxy)-2-nitro-phenyl]-ethanoyl-amino]propanoate

Systemtic Name: methyl 2-[[5-(4-chloranyl-2-methyl-phenoxy)-2-nitro-phenyl]-ethanoyl-amino]propanoate Openeye Name: methyl 2-[N-acetyl-5-(4-chloro-2-methyl-phenoxy)-2-nitro-anilino]propanoate CAS Name: 2-[N-acetyl-5-(4-chloro-2-methylphenoxy)-2-nitroanilino]propanoic acid methyl ester IUPAC Name: methyl 2-[N-acetyl-5-(4-chloro-2-methylphenoxy)-2-nitroanilino]propanoate Traditional Name: 2-[N-acetyl-5-(4-chloro-2-methyl-phenoxy)-2-nitro-anilino]propionic acid methyl ester Formula: C19H19ClN2O6 MolecularWeight: 406.81696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])N(C(C)C(=O)OC)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])N(C(C)C(=O)OC)C(=O)C

InChI

InChI=1S/C19H19ClN2O6/c1-11-9-14(20)5-8-18(11)28-15-6-7-16(22(25)26)17(10-15)21(13(3)23)12(2)19(24)27-4/h5-10,12H,1-4H3