5-(4-chlorophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-(2-ethylanilino)-2-oxoethyl]thiophene-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[2-(2-ethylanilino)-2-keto-ethyl]thiophene-2-carboxamide Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-2-14-5-3-4-6-17(14)24-20(25)13-23-21(26)19-12-11-18(27-19)15-7-9-16(22)10-8-15/h3-12H,2,13H2,1H3,(H,23,26)(H,24,25)