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

Systemtic Name: N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C21H14ClN3O5 MolecularWeight: 423.80596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=C(O3)C=CC(=C4)Cl

InChI

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