N-(4-chloranyl-3-nitro-phenyl)-2-(2,3-dimethylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2,3-dimethylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2,3-dimethylphenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2,3-dimethylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2,3-dimethylphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2,3-dimethylphenoxy)acetamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C

InChI

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