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

Systemtic Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-nitro-benzamide Openeye Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-nitro-benzamide CAS Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-nitrobenzamide IUPAC Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-nitrobenzamide Traditional Name: N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-4-nitro-benzamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O4/c1-2-14-3-12-20-19(13-14)24-22(29-20)16-4-8-17(9-5-16)23-21(26)15-6-10-18(11-7-15)25(27)28/h3-13H,2H2,1H3,(H,23,26)