N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(3-nitrophenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[ethyl-[2-(3-nitrophenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(3-nitrophenoxy)acetyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(3-nitrophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[ethyl-[2-(3-nitrophenoxy)acetyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[ethyl-[2-(3-nitrophenoxy)acetyl]amino]acetamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)COC2=CC=CC(=C2)[N+](=O)[O-]

InChI

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