N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,4,5-trimethyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N,4,5-trimethyl-thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N,4,5-trimethyl-thiophene-2-carboxamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,4,5-trimethyl-2-thiophenecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N,4,5-trimethylthiophene-2-carboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N,4,5-trimethyl-thiophene-2-carboxamide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=C(SC(=C1)C(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl)C

InChI

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