2-(4-chloranylphenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(6-nitro-1,3-benzoxazol-2-yl)phenyl]acetamide Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-])NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=C(C=C3)[N+](=O)[O-])NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H14ClN3O5/c22-13-5-8-15(9-6-13)29-12-20(26)23-17-4-2-1-3-16(17)21-24-18-10-7-14(25(27)28)11-19(18)30-21/h1-11H,12H2,(H,23,26)