N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithiolan-2-yl)benzamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(1,3-dithiolan-2-yl)benzamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-4-(1,3-dithiolan-2-yl)benzamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(1,3-dithiolan-2-yl)benzamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-4-(1,3-dithiolan-2-yl)benzamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-4-(1,3-dithiolan-2-yl)benzamide Formula: C19H19BrN2O2S2 MolecularWeight: 451.40036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H19BrN2O2S2/c1-12-10-15(20)6-7-16(12)22-17(23)11-21-18(24)13-2-4-14(5-3-13)19-25-8-9-26-19/h2-7,10,19H,8-9,11H2,1H3,(H,21,24)(H,22,23)