2-(4-chloranyl-2-nitro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(4-methoxy-2-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(4-methoxy-2-nitro-phenyl)acetamide Formula: C15H12ClN3O7 MolecularWeight: 381.72468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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