4-chloranyl-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C26H16ClN3O4 MolecularWeight: 469.87594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=CC(=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H16ClN3O4/c27-21-12-10-19(14-23(21)30(32)33)25(31)28-20-11-13-24-22(15-20)29-26(34-24)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-15H,(H,28,31)