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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-(4-chloro-3-nitrophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(4-chloro-3-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=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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