2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl-propyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloro-2-nitrophenoxy)acetyl]-propylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]-propyl-amino]-N-(o-tolyl)acetamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H22ClN3O5/c1-3-10-23(12-19(25)22-16-7-5-4-6-14(16)2)20(26)13-29-18-9-8-15(21)11-17(18)24(27)28/h4-9,11H,3,10,12-13H2,1-2H3,(H,22,25)