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

Systemtic Name: 2-chloranyl-N-(2,3-dimethyl-6-nitro-phenyl)ethanamide Openeye Name: 2-chloro-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: 2-chloro-N-(2,3-dimethyl-6-nitrophenyl)acetamide IUPAC Name: 2-chloro-N-(2,3-dimethyl-6-nitrophenyl)acetamide Traditional Name: 2-chloro-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C10H11ClN2O3 MolecularWeight: 242.65894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CCl)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)CCl)C

InChI

InChI=1S/C10H11ClN2O3/c1-6-3-4-8(13(15)16)10(7(6)2)12-9(14)5-11/h3-4H,5H2,1-2H3,(H,12,14)