N-(4-chloranyl-3-nitro-phenyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-methanoyl-2,6-dimethyl-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-formyl-2,6-dimethylphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-formyl-2,6-dimethyl-phenoxy)acetamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C)C=O

InChI

InChI=1S/C17H15ClN2O5/c1-10-5-12(8-21)6-11(2)17(10)25-9-16(22)19-13-3-4-14(18)15(7-13)20(23)24/h3-8H,9H2,1-2H3,(H,19,22)