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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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