N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C20H16ClFN2O2S MolecularWeight: 402.869643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H16ClFN2O2S/c1-12-15(21)3-2-4-16(12)24-19(25)11-23-20(26)18-10-9-17(27-18)13-5-7-14(22)8-6-13/h2-10H,11H2,1H3,(H,23,26)(H,24,25)