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3-(2-chlorophenyl)-5-methyl-N-[4-[(4-nitrophenyl)carbonylamino]phenyl]-1,2-oxazole-4-carboxamide

3-(2-chlorophenyl)-5-methyl-N-[4-[(4-nitrophenyl)carbonylamino]phenyl]-1,2-oxazole-4-carboxamide

Systemtic Name:3-(2-chlorophenyl)-5-methyl-N-[4-[(4-nitrophenyl)carbonylamino]phenyl]-1,2-oxazole-4-carboxamide
Openeye Name:3-(2-chlorophenyl)-5-methyl-N-[4-[(4-nitrobenzoyl)amino]phenyl]isoxazole-4-carboxamide
CAS Name:3-(2-chlorophenyl)-5-methyl-N-[4-[[(4-nitrophenyl)-oxomethyl]amino]phenyl]-4-isoxazolecarboxamide
IUPAC Name:3-(2-chlorophenyl)-5-methyl-N-[4-[(4-nitrobenzoyl)amino]phenyl]-1,2-oxazole-4-carboxamide
Traditional Name:3-(2-chlorophenyl)-5-methyl-N-[4-[(4-nitrobenzoyl)amino]phenyl]isoxazole-4-carboxamide
Formula: C24H17ClN4O5
MolecularWeight: 476.86858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H17ClN4O5/c1-14-21(22(28-34-14)19-4-2-3-5-20(19)25)24(31)27-17-10-8-16(9-11-17)26-23(30)15-6-12-18(13-7-15)29(32)33/h2-13H,1H3,(H,26,30)(H,27,31)


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