3-bromanyl-N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[(5-bromanylthiophen-2-yl)methyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-N-[2-[(5-bromo-2-thiophenyl)methyl-methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(5-bromothiophen-2-yl)methyl-methylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-N-[2-[(5-bromo-2-thienyl)methyl-methyl-amino]-2-keto-ethyl]benzamide Formula: C15H14Br2N2O2S MolecularWeight: 446.15686

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Br)C(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CN(CC1=CC=C(S1)Br)C(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H14Br2N2O2S/c1-19(9-12-5-6-13(17)22-12)14(20)8-18-15(21)10-3-2-4-11(16)7-10/h2-7H,8-9H2,1H3,(H,18,21)