2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranyl-4-nitro-phenoxy)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(2-chloro-4-nitrophenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(2-chloro-4-nitro-phenoxy)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O5/c1-11-4-3-5-12(2)18(11)21-16(23)9-20-17(24)10-27-15-7-6-13(22(25)26)8-14(15)19/h3-8H,9-10H2,1-2H3,(H,20,24)(H,21,23)