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

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(5-nitro-1,3-benzoxazol-2-yl)phenyl]benzamide Formula: C20H11ClN4O6 MolecularWeight: 438.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)[N+](=O)[O-])NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H11ClN4O6/c21-14-7-5-11(9-17(14)25(29)30)19(26)22-15-4-2-1-3-13(15)20-23-16-10-12(24(27)28)6-8-18(16)31-20/h1-10H,(H,22,26)