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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=C(ON=C2C3=CC=CC=C3Cl)C)OC)[N+](=O)[O-]

InChI

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