N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-bis(chloranyl)-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-bis(chloranyl)-N-methyl-thiophene-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2,5-dichloro-N-methyl-thiophene-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2,5-dichloro-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2,5-dichloro-N-methylthiophene-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2,5-dichloro-N-methyl-thiophene-3-carboxamide Formula: C15H13BrCl2N2O2S MolecularWeight: 436.15092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(SC(=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=C(SC(=C2)Cl)Cl

InChI

InChI=1S/C15H13BrCl2N2O2S/c1-8-5-9(16)3-4-11(8)19-13(21)7-20(2)15(22)10-6-12(17)23-14(10)18/h3-6H,7H2,1-2H3,(H,19,21)