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

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(2-methoxy-5-nitro-phenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2,6-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2,6-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2,6-dichlorophenyl)-N-(2-methoxy-5-nitrophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2,6-dichlorophenyl)-N-(2-methoxy-5-nitro-phenyl)-5-methyl-isoxazole-4-carboxamide Formula: C18H13Cl2N3O5 MolecularWeight: 422.21892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=NO1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C18H13Cl2N3O5/c1-9-15(17(22-28-9)16-11(19)4-3-5-12(16)20)18(24)21-13-8-10(23(25)26)6-7-14(13)27-2/h3-8H,1-2H3,(H,21,24)