3-(2-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-(4-ethoxy-2-nitrophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-(4-ethoxy-2-nitro-phenyl)-5-methyl-isoxazole-4-carboxamide Formula: C19H16ClN3O5 MolecularWeight: 401.80044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClN3O5/c1-3-27-12-8-9-15(16(10-12)23(25)26)21-19(24)17-11(2)28-22-18(17)13-6-4-5-7-14(13)20/h4-10H,3H2,1-2H3,(H,21,24)