2-(4-chloranyl-2-nitro-phenoxy)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(3-phenylpropyl)acetamide Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4/c18-14-8-9-16(15(11-14)20(22)23)24-12-17(21)19-10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,19,21)