4-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3,5-dimethoxy-benzamide

Systemtic Name: 4-bromanyl-N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3,5-dimethoxy-benzamide Openeye Name: 4-bromo-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3,5-dimethoxy-benzamide CAS Name: 4-bromo-N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3,5-dimethoxybenzamide IUPAC Name: 4-bromo-N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3,5-dimethoxybenzamide Traditional Name: 4-bromo-N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3,5-dimethoxy-benzamide Formula: C16H17BrClNO3S MolecularWeight: 418.73308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C(=C2)OC)Br)OC

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)C2=CC(=C(C(=C2)OC)Br)OC

InChI

InChI=1S/C16H17BrClNO3S/c1-4-19(9-11-5-6-14(18)23-11)16(20)10-7-12(21-2)15(17)13(8-10)22-3/h5-8H,4,9H2,1-3H3