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

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-4-ethyl-5-methyl-thiophene-2-carboxamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-ethyl-5-methyl-2-thiophenecarboxamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-4-ethyl-5-methylthiophene-2-carboxamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-4-ethyl-5-methyl-thiophene-2-carboxamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NCC(=O)NC2=C(C=CC(=C2)Cl)Cl)C

InChI

InChI=1S/C16H16Cl2N2O2S/c1-3-10-6-14(23-9(10)2)16(22)19-8-15(21)20-13-7-11(17)4-5-12(13)18/h4-7H,3,8H2,1-2H3,(H,19,22)(H,20,21)