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

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(4-methylthiazol-2-yl)benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(4-methyl-2-thiazolyl)benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-(4-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-(4-methylthiazol-2-yl)benzamide Formula: C18H14ClN3O5S MolecularWeight: 419.83886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C18H14ClN3O5S/c1-10-9-28-18(20-10)21-17(23)11-3-5-15(16(7-11)26-2)27-14-6-4-12(19)8-13(14)22(24)25/h3-9H,1-2H3,(H,20,21,23)