N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-nitrophenyl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-2-(4-nitrophenyl)acetamide Traditional Name: N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-2-(4-nitrophenyl)acetamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(O2)C=CC(=C3)NC(=O)CC4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H16ClN3O4/c23-16-5-1-15(2-6-16)12-22-25-19-13-17(7-10-20(19)30-22)24-21(27)11-14-3-8-18(9-4-14)26(28)29/h1-10,13H,11-12H2,(H,24,27)