2-(4-chloranyl-2-nitro-phenoxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H19ClN2O4/c1-3-12-6-5-7-13(4-2)18(12)20-17(22)11-25-16-9-8-14(19)10-15(16)21(23)24/h5-10H,3-4,11H2,1-2H3,(H,20,22)