N-(4-chloranyl-2-nitro-phenyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-3-isoxazolecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-[(4-methoxyphenoxy)methyl]-5-methyl-isoxazole-3-carboxamide Formula: C19H16ClN3O6 MolecularWeight: 417.79984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NC2=C(C=C(C=C2)Cl)[N+](=O)[O-])COC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16ClN3O6/c1-11-15(10-28-14-6-4-13(27-2)5-7-14)18(22-29-11)19(24)21-16-8-3-12(20)9-17(16)23(25)26/h3-9H,10H2,1-2H3,(H,21,24)