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

Systemtic Name: N-[2-(5-bromanyl-2-chloranyl-phenyl)-1,3-benzoxazol-5-yl]-2-chloranyl-4-nitro-benzamide Openeye Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-2-chloro-4-nitro-benzamide CAS Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-chloro-4-nitrobenzamide IUPAC Name: N-[2-(5-bromo-2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-chloro-4-nitrobenzamide Traditional Name: N-[2-(5-bromo-2-chloro-phenyl)-1,3-benzoxazol-5-yl]-2-chloro-4-nitro-benzamide Formula: C20H10BrCl2N3O4 MolecularWeight: 507.1211

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)N=C(O2)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl)N=C(O2)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C20H10BrCl2N3O4/c21-10-1-5-15(22)14(7-10)20-25-17-8-11(2-6-18(17)30-20)24-19(27)13-4-3-12(26(28)29)9-16(13)23/h1-9H,(H,24,27)