3-bromanyl-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-thiophene-2-carboxamide

Systemtic Name: 3-bromanyl-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-ethyl-thiophene-2-carboxamide Openeye Name: 3-bromo-N-[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-N-ethyl-thiophene-2-carboxamide CAS Name: 3-bromo-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethyl-2-thiophenecarboxamide IUPAC Name: 3-bromo-N-[2-(5-chloro-2-methylanilino)-2-oxoethyl]-N-ethylthiophene-2-carboxamide Traditional Name: 3-bromo-N-[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-N-ethyl-thiophene-2-carboxamide Formula: C16H16BrClN2O2S MolecularWeight: 415.73244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(C=CS2)Br

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)C(=O)C2=C(C=CS2)Br

InChI

InChI=1S/C16H16BrClN2O2S/c1-3-20(16(22)15-12(17)6-7-23-15)9-14(21)19-13-8-11(18)5-4-10(13)2/h4-8H,3,9H2,1-2H3,(H,19,21)