N-[4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(4-chloro-2-nitrophenoxy)acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-19(2,3)18(24)21-14-7-4-12(5-8-14)16(23)11-27-17-9-6-13(20)10-15(17)22(25)26/h4-10H,11H2,1-3H3,(H,21,24)