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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)Cl)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C18H12ClN3O4S/c1-10(23)16-15(11-5-3-2-4-6-11)20-18(27-16)21-17(24)13-9-12(19)7-8-14(13)22(25)26/h2-9H,1H3,(H,20,21,24)