4-acetamido-N-[3-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-nitro-benzamide

Systemtic Name: 4-acetamido-N-[3-[4-(5-chloranyl-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-nitro-benzamide Openeye Name: 4-acetamido-N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-nitro-benzamide CAS Name: 4-acetamido-N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-nitrobenzamide IUPAC Name: 4-acetamido-N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-nitrobenzamide Traditional Name: 4-acetamido-N-[3-[4-(5-chloro-1,3-benzoxazol-2-yl)-1H-pyrazol-5-yl]phenyl]-3-nitro-benzamide Formula: C25H17ClN6O5 MolecularWeight: 516.89268

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=C(C=NN3)C4=NC5=C(O4)C=CC(=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H17ClN6O5/c1-13(33)28-19-7-5-15(10-21(19)32(35)36)24(34)29-17-4-2-3-14(9-17)23-18(12-27-31-23)25-30-20-11-16(26)6-8-22(20)37-25/h2-12H,1H3,(H,27,31)(H,28,33)(H,29,34)