N-[2,2,2-tris(chloranyl)-1-(4-methanoylphenoxy)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(4-methanoylphenoxy)ethyl]naphthalene-1-carboxamide Openeye Name: N-[2,2,2-trichloro-1-(4-formylphenoxy)ethyl]naphthalene-1-carboxamide CAS Name: N-[2,2,2-trichloro-1-(4-formylphenoxy)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2,2,2-trichloro-1-(4-formylphenoxy)ethyl]naphthalene-1-carboxamide Traditional Name: N-[2,2,2-trichloro-1-(4-formylphenoxy)ethyl]-1-naphthamide Formula: C20H14Cl3NO3 MolecularWeight: 422.68906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(C(Cl)(Cl)Cl)OC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC(C(Cl)(Cl)Cl)OC3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H14Cl3NO3/c21-20(22,23)19(27-15-10-8-13(12-25)9-11-15)24-18(26)17-7-3-5-14-4-1-2-6-16(14)17/h1-12,19H,(H,24,26)