N-(4-chloranyl-3-nitro-phenyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(2-isopropylphenoxy)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O4/c1-11(2)13-5-3-4-6-16(13)24-10-17(21)19-12-7-8-14(18)15(9-12)20(22)23/h3-9,11H,10H2,1-2H3,(H,19,21)