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

Systemtic Name: N-[(Z)-6-azanyl-7,7,7-tris(chloranyl)-2-methyl-4-oxidanylidene-hept-5-en-2-yl]benzamide Openeye Name: N-[(Z)-5-amino-6,6,6-trichloro-1,1-dimethyl-3-oxo-hex-4-enyl]benzamide CAS Name: N-[(Z)-6-amino-7,7,7-trichloro-2-methyl-4-oxohept-5-en-2-yl]benzamide IUPAC Name: N-[(Z)-6-amino-7,7,7-trichloro-2-methyl-4-oxohept-5-en-2-yl]benzamide Traditional Name: N-[(Z)-5-amino-6,6,6-trichloro-3-keto-1,1-dimethyl-hex-4-enyl]benzamide Formula: C15H17Cl3N2O2 MolecularWeight: 363.66668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl3N2O2/c1-14(2,9-11(21)8-12(19)15(16,17)18)20-13(22)10-6-4-3-5-7-10/h3-8H,9,19H2,1-2H3,(H,20,22)/b12-8-