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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-ethanoyl-thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(S2)C(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(S2)C(=O)C

InChI

InChI=1S/C16H15ClN2O3S/c1-9-11(17)4-3-5-12(9)19-15(21)8-18-16(22)14-7-6-13(23-14)10(2)20/h3-7H,8H2,1-2H3,(H,18,22)(H,19,21)