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

Systemtic Name: N-[4-[2-(4-chloranyl-2-nitro-phenoxy)ethanoyl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(4-chloro-2-nitrophenoxy)acetyl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(4-chloro-2-nitro-phenoxy)acetyl]phenyl]-2-methyl-propionamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C18H17ClN2O5/c1-11(2)18(23)20-14-6-3-12(4-7-14)16(22)10-26-17-8-5-13(19)9-15(17)21(24)25/h3-9,11H,10H2,1-2H3,(H,20,23)