2-(4-chloranylphenoxy)-N-(2-methoxy-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methoxy-3-nitro-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-methoxy-3-nitro-phenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-methoxy-3-nitrophenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methoxy-3-nitrophenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methoxy-3-nitro-phenyl)acetamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)Cl

InChI

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