N-[(Z)-7,7,7-tris(chloranyl)-2-methyl-6-oxidanyl-4-oxidanylidene-hept-5-en-2-yl]benzamide

Systemtic Name: N-[(Z)-7,7,7-tris(chloranyl)-2-methyl-6-oxidanyl-4-oxidanylidene-hept-5-en-2-yl]benzamide Openeye Name: N-[(Z)-6,6,6-trichloro-5-hydroxy-1,1-dimethyl-3-oxo-hex-4-enyl]benzamide CAS Name: N-[(Z)-7,7,7-trichloro-6-hydroxy-2-methyl-4-oxohept-5-en-2-yl]benzamide IUPAC Name: N-[(Z)-7,7,7-trichloro-6-hydroxy-2-methyl-4-oxohept-5-en-2-yl]benzamide Traditional Name: N-[(Z)-6,6,6-trichloro-5-hydroxy-3-keto-1,1-dimethyl-hex-4-enyl]benzamide Formula: C15H16Cl3NO3 MolecularWeight: 364.65144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)C=C(C(Cl)(Cl)Cl)O)NC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(C)(CC(=O)/C=C(/C(Cl)(Cl)Cl)\O)NC(=O)C1=CC=CC=C1

InChI

InChI=1S/C15H16Cl3NO3/c1-14(2,9-11(20)8-12(21)15(16,17)18)19-13(22)10-6-4-3-5-7-10/h3-8,21H,9H2,1-2H3,(H,19,22)/b12-8-