5-chloranyl-3-[2-nitro-4-(phenylcarbonyl)phenyl]-1,3-benzoxazol-2-one

Systemtic Name: 5-chloranyl-3-[2-nitro-4-(phenylcarbonyl)phenyl]-1,3-benzoxazol-2-one Openeye Name: 3-(4-benzoyl-2-nitro-phenyl)-5-chloro-1,3-benzoxazol-2-one CAS Name: 3-(4-benzoyl-2-nitrophenyl)-5-chloro-1,3-benzoxazol-2-one IUPAC Name: 3-(4-benzoyl-2-nitrophenyl)-5-chloro-1,3-benzoxazol-2-one Traditional Name: 3-(4-benzoyl-2-nitro-phenyl)-5-chloro-1,3-benzoxazol-2-one Formula: C20H11ClN2O5 MolecularWeight: 394.76474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3C4=C(C=CC(=C4)Cl)OC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N3C4=C(C=CC(=C4)Cl)OC3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H11ClN2O5/c21-14-7-9-18-17(11-14)22(20(25)28-18)15-8-6-13(10-16(15)23(26)27)19(24)12-4-2-1-3-5-12/h1-11H