4-methoxy-N-[2,2,2-tris(chloranyl)-1-(4-nitrophenoxy)ethyl]benzamide

Systemtic Name: 4-methoxy-N-[2,2,2-tris(chloranyl)-1-(4-nitrophenoxy)ethyl]benzamide Openeye Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]benzamide CAS Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]benzamide Traditional Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-nitrophenoxy)ethyl]benzamide Formula: C16H13Cl3N2O5 MolecularWeight: 419.64382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl3N2O5/c1-25-12-6-2-10(3-7-12)14(22)20-15(16(17,18)19)26-13-8-4-11(5-9-13)21(23)24/h2-9,15H,1H3,(H,20,22)