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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-thiophene-3-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2,5-dimethyl-thiophene-3-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2,5-dimethyl-3-thiophenecarboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2,5-dimethylthiophene-3-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2,5-dimethyl-thiophene-3-carboxamide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(S1)C)C(=O)NCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O2S/c1-9-7-12(11(3)22-9)16(21)18-8-15(20)19-14-6-4-5-13(17)10(14)2/h4-7H,8H2,1-3H3,(H,18,21)(H,19,20)