N-(3-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O5/c1-22-12-5-6-14(13(8-12)18(20)21)23-9-15(19)17-11-4-2-3-10(16)7-11/h2-8H,9H2,1H3,(H,17,19)