3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-(4-methyl-3-nitro-phenyl)-1,2-oxazole-4-carboxamide

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-5-methyl-N-(4-methyl-3-nitro-phenyl)-1,2-oxazole-4-carboxamide Openeye Name: 3-(2,6-dichlorophenyl)-5-methyl-N-(4-methyl-3-nitro-phenyl)isoxazole-4-carboxamide CAS Name: 3-(2,6-dichlorophenyl)-5-methyl-N-(4-methyl-3-nitrophenyl)-4-isoxazolecarboxamide IUPAC Name: 3-(2,6-dichlorophenyl)-5-methyl-N-(4-methyl-3-nitrophenyl)-1,2-oxazole-4-carboxamide Traditional Name: 3-(2,6-dichlorophenyl)-5-methyl-N-(4-methyl-3-nitro-phenyl)isoxazole-4-carboxamide Formula: C18H13Cl2N3O4 MolecularWeight: 406.21952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C18H13Cl2N3O4/c1-9-6-7-11(8-14(9)23(25)26)21-18(24)15-10(2)27-22-17(15)16-12(19)4-3-5-13(16)20/h3-8H,1-2H3,(H,21,24)