N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-2,2,2-tris(chloranyl)ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-2,2,2-tris(chloranyl)ethanamide Openeye Name: 2,2,2-trichloro-N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]acetamide CAS Name: 2,2,2-trichloro-N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]acetamide Traditional Name: 2,2,2-trichloro-N-(2-chloro-4-phthalimido-phenyl)acetamide Formula: C16H8Cl4N2O3 MolecularWeight: 418.05832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC(=O)C(Cl)(Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC(=O)C(Cl)(Cl)Cl)Cl

InChI

InChI=1S/C16H8Cl4N2O3/c17-11-7-8(5-6-12(11)21-15(25)16(18,19)20)22-13(23)9-3-1-2-4-10(9)14(22)24/h1-7H,(H,21,25)