3-(2-chlorophenyl)-5-methyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1,2-oxazole-4-carbohydrazide

Systemtic Name: 3-(2-chlorophenyl)-5-methyl-N'-(5-nitro-2-oxidanylidene-indol-3-yl)-1,2-oxazole-4-carbohydrazide Openeye Name: 3-(2-chlorophenyl)-5-methyl-N'-(5-nitro-2-oxo-indol-3-yl)isoxazole-4-carbohydrazide CAS Name: 3-(2-chlorophenyl)-5-methyl-N'-(5-nitro-2-oxo-3-indolyl)-4-isoxazolecarbohydrazide IUPAC Name: 3-(2-chlorophenyl)-5-methyl-N'-(5-nitro-2-oxoindol-3-yl)-1,2-oxazole-4-carbohydrazide Traditional Name: 3-(2-chlorophenyl)-N'-(2-keto-5-nitro-indol-3-yl)-5-methyl-isoxazole-4-carbohydrazide Formula: C19H12ClN5O5 MolecularWeight: 425.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H12ClN5O5/c1-9-15(16(24-30-9)11-4-2-3-5-13(11)20)18(26)23-22-17-12-8-10(25(28)29)6-7-14(12)21-19(17)27/h2-8H,1H3,(H,23,26)(H,21,22,27)