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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-4-(4-chloro-2-nitrophenoxy)-3-methoxybenzamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-4-(4-chloro-2-nitro-phenoxy)-3-methoxy-benzamide Formula: C25H18ClN3O6S MolecularWeight: 523.94492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC)C4=CC=CC=C4

InChI

InChI=1S/C25H18ClN3O6S/c1-14(30)23-22(15-6-4-3-5-7-15)27-25(36-23)28-24(31)16-8-10-20(21(12-16)34-2)35-19-11-9-17(26)13-18(19)29(32)33/h3-13H,1-2H3,(H,27,28,31)