2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-methyl-amino]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-nitrophenoxy)acetyl]-methylamino]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]-methyl-amino]-N-(2,5-dimethylphenyl)acetamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5/c1-12-4-5-13(2)15(8-12)21-18(24)10-22(3)19(25)11-28-17-7-6-14(20)9-16(17)23(26)27/h4-9H,10-11H2,1-3H3,(H,21,24)