2-(2-chloranylphenoxy)-N-(2-methyl-3-nitro-phenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)OC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)C(C)OC2=CC=CC=C2Cl

InChI

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