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

Systemtic Name: N-[4-[2-(2-chloranyl-4-nitro-phenoxy)ethanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(2-chloro-4-nitro-phenoxy)acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(2-chloro-4-nitrophenoxy)-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(2-chloro-4-nitrophenoxy)acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(2-chloro-4-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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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