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

Systemtic Name: 3-[2,6-bis(chloranyl)phenyl]-N-(4-ethoxy-2-nitro-phenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2,6-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2,6-dichlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2,6-dichlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2,6-dichlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-5-methyl-isoxazole-4-carboxamide Formula: C19H15Cl2N3O5 MolecularWeight: 436.2455

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)Cl)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C19H15Cl2N3O5/c1-3-28-11-7-8-14(15(9-11)24(26)27)22-19(25)16-10(2)29-23-18(16)17-12(20)5-4-6-13(17)21/h4-9H,3H2,1-2H3,(H,22,25)