N-(5-chloranyl-2-nitro-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-N'-(1,3-thiazol-2-yl)butanediamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-N'-thiazol-2-yl-butanediamide CAS Name: N-(5-chloro-2-nitrophenyl)-N'-(2-thiazolyl)butanediamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-N'-(1,3-thiazol-2-yl)butanediamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-N'-thiazol-2-yl-succinamide Formula: C13H11ClN4O4S MolecularWeight: 354.76884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NC(=O)CCC(=O)NC2=NC=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NC(=O)CCC(=O)NC2=NC=CS2)[N+](=O)[O-]

InChI

InChI=1S/C13H11ClN4O4S/c14-8-1-2-10(18(21)22)9(7-8)16-11(19)3-4-12(20)17-13-15-5-6-23-13/h1-2,5-7H,3-4H2,(H,16,19)(H,15,17,20)