4-chloranyl-3-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-chloro-3-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-chloro-3-nitro-N-(5-phenyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C15H9ClN4O3S MolecularWeight: 360.77496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H9ClN4O3S/c16-11-7-6-10(8-12(11)20(22)23)13(21)17-15-19-18-14(24-15)9-4-2-1-3-5-9/h1-8H,(H,17,19,21)