N-[5-(4-chlorophenyl)-2-ethanoyl-thiophen-3-yl]-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-2-ethanoyl-thiophen-3-yl]-2,4-bis(oxidanylidene)-1H-quinoline-3-carboxamide Openeye Name: N-[2-acetyl-5-(4-chlorophenyl)-3-thienyl]-2,4-dioxo-1H-quinoline-3-carboxamide CAS Name: N-[2-acetyl-5-(4-chlorophenyl)-3-thiophenyl]-2,4-dioxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-acetyl-5-(4-chlorophenyl)thiophen-3-yl]-2,4-dioxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-acetyl-5-(4-chlorophenyl)-3-thienyl]-2,4-diketo-1H-quinoline-3-carboxamide Formula: C22H15ClN2O4S MolecularWeight: 438.8835

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3C(=O)C4=CC=CC=C4NC3=O

Isomeric SMILES

CC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)NC(=O)C3C(=O)C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H15ClN2O4S/c1-11(26)20-16(10-17(30-20)12-6-8-13(23)9-7-12)25-22(29)18-19(27)14-4-2-3-5-15(14)24-21(18)28/h2-10,18H,1H3,(H,24,28)(H,25,29)