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

Systemtic Name: 4-methoxy-N-[2,2,2-tris(chloranyl)-1-(4-methanoylphenoxy)ethyl]benzamide Openeye Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-formylphenoxy)ethyl]benzamide CAS Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-formylphenoxy)ethyl]benzamide IUPAC Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-formylphenoxy)ethyl]benzamide Traditional Name: 4-methoxy-N-[2,2,2-trichloro-1-(4-formylphenoxy)ethyl]benzamide Formula: C17H14Cl3NO4 MolecularWeight: 402.65636

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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)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C17H14Cl3NO4/c1-24-13-8-4-12(5-9-13)15(23)21-16(17(18,19)20)25-14-6-2-11(10-22)3-7-14/h2-10,16H,1H3,(H,21,23)