2-(4-chloranyl-2-nitro-phenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-chroman-4-yl-acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(3,4-dihydro-2H-1-benzopyran-4-yl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(3,4-dihydro-2H-chromen-4-yl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-chroman-4-yl-acetamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=CC=CC=C2C1NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c18-11-5-6-16(14(9-11)20(22)23)25-10-17(21)19-13-7-8-24-15-4-2-1-3-12(13)15/h1-6,9,13H,7-8,10H2,(H,19,21)