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

Systemtic Name: N-[2-chloranyl-5-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[2-chloro-5-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C21H13Cl2N3O5 MolecularWeight: 458.25102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=NC4=C(O3)C=CC(=C4)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H13Cl2N3O5/c1-30-19-6-3-11(9-17(19)26(28)29)20(27)24-15-8-12(2-5-14(15)23)21-25-16-10-13(22)4-7-18(16)31-21/h2-10H,1H3,(H,24,27)