3-methyl-N-[2,2,2-tris(chloranyl)-1-(prop-2-enylamino)ethyl]benzamide

Systemtic Name: 3-methyl-N-[2,2,2-tris(chloranyl)-1-(prop-2-enylamino)ethyl]benzamide Openeye Name: N-[1-(allylamino)-2,2,2-trichloro-ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[2,2,2-trichloro-1-(prop-2-enylamino)ethyl]benzamide IUPAC Name: 3-methyl-N-[2,2,2-trichloro-1-(prop-2-enylamino)ethyl]benzamide Traditional Name: N-[1-(allylamino)-2,2,2-trichloro-ethyl]-3-methyl-benzamide Formula: C13H15Cl3N2O MolecularWeight: 321.63

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(Cl)(Cl)Cl)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(Cl)(Cl)Cl)NCC=C

InChI

InChI=1S/C13H15Cl3N2O/c1-3-7-17-12(13(14,15)16)18-11(19)10-6-4-5-9(2)8-10/h3-6,8,12,17H,1,7H2,2H3,(H,18,19)