N-(3-chlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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