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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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