4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]benzamide

Systemtic Name: 4-(4-chloranyl-2-nitro-phenoxy)-3-methoxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]benzamide Openeye Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[4-(2-methyloxazol-4-yl)phenyl]benzamide CAS Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[4-(2-methyl-4-oxazolyl)phenyl]benzamide IUPAC Name: 4-(4-chloro-2-nitrophenoxy)-3-methoxy-N-[4-(2-methyl-1,3-oxazol-4-yl)phenyl]benzamide Traditional Name: 4-(4-chloro-2-nitro-phenoxy)-3-methoxy-N-[4-(2-methyloxazol-4-yl)phenyl]benzamide Formula: C24H18ClN3O6 MolecularWeight: 479.86922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CC1=NC(=CO1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC4=C(C=C(C=C4)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C24H18ClN3O6/c1-14-26-19(13-33-14)15-3-7-18(8-4-15)27-24(29)16-5-9-22(23(11-16)32-2)34-21-10-6-17(25)12-20(21)28(30)31/h3-13H,1-2H3,(H,27,29)