N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-thiophene-2-carboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N,3-dimethyl-thiophene-2-carboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N,3-dimethyl-thiophene-2-carboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N,3-dimethyl-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N,3-dimethylthiophene-2-carboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N,3-dimethyl-thiophene-2-carboxamide Formula: C15H15ClN2O2S MolecularWeight: 322.8098

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2S/c1-10-7-8-21-14(10)15(20)18(2)9-13(19)17-12-5-3-11(16)4-6-12/h3-8H,9H2,1-2H3,(H,17,19)