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

Systemtic Name: N-[(Z)-6-azanyl-7,7,7-tris(chloranyl)-2-methyl-4-oxidanylidene-hept-5-en-2-yl]ethanamide Openeye Name: N-[(Z)-5-amino-6,6,6-trichloro-1,1-dimethyl-3-oxo-hex-4-enyl]acetamide CAS Name: N-[(Z)-6-amino-7,7,7-trichloro-2-methyl-4-oxohept-5-en-2-yl]acetamide IUPAC Name: N-[(Z)-6-amino-7,7,7-trichloro-2-methyl-4-oxohept-5-en-2-yl]acetamide Traditional Name: N-[(Z)-5-amino-6,6,6-trichloro-3-keto-1,1-dimethyl-hex-4-enyl]acetamide Formula: C10H15Cl3N2O2 MolecularWeight: 301.5973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15Cl3N2O2/c1-6(16)15-9(2,3)5-7(17)4-8(14)10(11,12)13/h4H,5,14H2,1-3H3,(H,15,16)/b8-4-