N-(3-chlorophenyl)-2-[(3Z)-3-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-2-oxidanylidene-indol-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3Z)-3-(3-ethanoyl-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)-2-oxidanylidene-indol-1-yl]ethanamide Openeye Name: 2-[(3Z)-3-(3-acetyl-5-oxo-2-thioxo-imidazolidin-4-ylidene)-2-oxo-indolin-1-yl]-N-(3-chlorophenyl)acetamide CAS Name: 2-[(3Z)-3-(3-acetyl-5-oxo-2-sulfanylidene-4-imidazolidinylidene)-2-oxo-1-indolyl]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[(3Z)-3-(3-acetyl-5-oxo-2-sulfanylideneimidazolidin-4-ylidene)-2-oxoindol-1-yl]-N-(3-chlorophenyl)acetamide Traditional Name: 2-[(3Z)-3-(3-acetyl-5-keto-2-thioxo-imidazolidin-4-ylidene)-2-keto-indolin-1-yl]-N-(3-chlorophenyl)acetamide Formula: C21H15ClN4O4S MolecularWeight: 454.8862

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=C2C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC=C4)Cl)C(=O)NC1=S

Isomeric SMILES

CC(=O)N1/C(=C\2/C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC(=CC=C4)Cl)/C(=O)NC1=S

InChI

InChI=1S/C21H15ClN4O4S/c1-11(27)26-18(19(29)24-21(26)31)17-14-7-2-3-8-15(14)25(20(17)30)10-16(28)23-13-6-4-5-12(22)9-13/h2-9H,10H2,1H3,(H,23,28)(H,24,29,31)/b18-17-