2-(3-chloranylphenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-(3-chlorophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-(3-chlorophenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C16H15ClN2O4/c1-10-6-7-14(19(21)22)16(11(10)2)18-15(20)9-23-13-5-3-4-12(17)8-13/h3-8H,9H2,1-2H3,(H,18,20)