2,2,2-tris(chloranyl)-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2,2,2-trichloro-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2,2,2-trichloro-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2,2,2-trichloro-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2,2,2-trichloro-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]acetamide Formula: C19H10Cl4N2O2 MolecularWeight: 440.1069

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C19H10Cl4N2O2/c20-14-6-2-3-11-12(14)4-1-5-13(11)17-25-15-9-10(7-8-16(15)27-17)24-18(26)19(21,22)23/h1-9H,(H,24,26)