5-chloranyl-2-nitro-N-(4-phenacyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-nitro-N-(4-phenacyl-1,3-thiazol-2-yl)benzamide Openeye Name: 5-chloro-2-nitro-N-(4-phenacylthiazol-2-yl)benzamide CAS Name: 5-chloro-2-nitro-N-(4-phenacyl-2-thiazolyl)benzamide IUPAC Name: 5-chloro-2-nitro-N-(4-phenacyl-1,3-thiazol-2-yl)benzamide Traditional Name: 5-chloro-2-nitro-N-(4-phenacylthiazol-2-yl)benzamide Formula: C18H12ClN3O4S MolecularWeight: 401.82358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CC2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12ClN3O4S/c19-12-6-7-15(22(25)26)14(8-12)17(24)21-18-20-13(10-27-18)9-16(23)11-4-2-1-3-5-11/h1-8,10H,9H2,(H,20,21,24)