2-(2-chloranylphenoxy)-2-methyl-N-[4-(4-nitrophenyl)phenyl]propanamide

Systemtic Name: 2-(2-chloranylphenoxy)-2-methyl-N-[4-(4-nitrophenyl)phenyl]propanamide Openeye Name: 2-(2-chlorophenoxy)-2-methyl-N-[4-(4-nitrophenyl)phenyl]propanamide CAS Name: 2-(2-chlorophenoxy)-2-methyl-N-[4-(4-nitrophenyl)phenyl]propanamide IUPAC Name: 2-(2-chlorophenoxy)-2-methyl-N-[4-(4-nitrophenyl)phenyl]propanamide Traditional Name: 2-(2-chlorophenoxy)-2-methyl-N-[4-(4-nitrophenyl)phenyl]propionamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=C(C=C1)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O4/c1-22(2,29-20-6-4-3-5-19(20)23)21(26)24-17-11-7-15(8-12-17)16-9-13-18(14-10-16)25(27)28/h3-14H,1-2H3,(H,24,26)