4-chloranyl-N-(2-chloranyl-4-ethanoyl-phenyl)-5-nitro-2-oxidanylidene-3H-indole-1-carboxamide; 5-methyl-2H-1,3-thiazole-3-carboxamide

Systemtic Name: 4-chloranyl-N-(2-chloranyl-4-ethanoyl-phenyl)-5-nitro-2-oxidanylidene-3H-indole-1-carboxamide; 5-methyl-2H-1,3-thiazole-3-carboxamide Openeye Name: N-(4-acetyl-2-chloro-phenyl)-4-chloro-5-nitro-2-oxo-indoline-1-carboxamide; 5-methyl-2H-thiazole-3-carboxamide CAS Name: N-(4-acetyl-2-chlorophenyl)-4-chloro-5-nitro-2-oxo-3H-indole-1-carboxamide; 5-methyl-2H-thiazole-3-carboxamide IUPAC Name: N-(4-acetyl-2-chlorophenyl)-4-chloro-5-nitro-2-oxo-3H-indole-1-carboxamide; 5-methyl-2H-1,3-thiazole-3-carboxamide Traditional Name: N-(4-acetyl-2-chloro-phenyl)-4-chloro-2-keto-5-nitro-indoline-1-carboxamide; 5-methyl-4-thiazoline-3-carboxamide Formula: C22H19Cl2N5O6S MolecularWeight: 552.38716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(CS1)C(=O)N.CC(=O)C1=CC(=C(C=C1)NC(=O)N2C(=O)CC3=C2C=CC(=C3Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=CN(CS1)C(=O)N.CC(=O)C1=CC(=C(C=C1)NC(=O)N2C(=O)CC3=C2C=CC(=C3Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H11Cl2N3O5.C5H8N2OS/c1-8(23)9-2-3-12(11(18)6-9)20-17(25)21-13-4-5-14(22(26)27)16(19)10(13)7-15(21)24;1-4-2-7(3-9-4)5(6)8/h2-6H,7H2,1H3,(H,20,25);2H,3H2,1H3,(H2,6,8)