N-(3-chloranyl-2,6-diethyl-phenyl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-(2-nitrophenoxy)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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