2-(4-chloranylphenoxy)-2-methyl-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-nitrophenyl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(3-nitrophenyl)propionamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O4/c1-16(2,23-14-8-6-11(17)7-9-14)15(20)18-12-4-3-5-13(10-12)19(21)22/h3-10H,1-2H3,(H,18,20)