N-(2-chloranyl-4-nitro-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(2-chloro-4-nitrophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C11H8ClN5O4S MolecularWeight: 341.73032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN5O4S/c1-5-15-16-11(22-5)14-10(19)9(18)13-8-3-2-6(17(20)21)4-7(8)12/h2-4H,1H3,(H,13,18)(H,14,16,19)