2-(4-chloranylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(4-methoxy-3,5-dinitrophenyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(4-methoxy-3,5-dinitrophenyl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide Formula: C15H12ClN3O7 MolecularWeight: 381.72468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O7/c1-25-15-12(18(21)22)6-10(7-13(15)19(23)24)17-14(20)8-26-11-4-2-9(16)3-5-11/h2-7H,8H2,1H3,(H,17,20)