N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-chloro-2-nitro-phenoxy)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(4-chloro-2-nitrophenoxy)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(4-chloro-2-nitrophenoxy)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(4-chloro-2-nitro-phenoxy)acetamide Formula: C18H15ClN2O5 MolecularWeight: 374.7751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN2O5/c1-11(17-8-12-4-2-3-5-15(12)26-17)20-18(22)10-25-16-7-6-13(19)9-14(16)21(23)24/h2-9,11H,10H2,1H3,(H,20,22)