N-(4-ethoxyphenyl)-4-[2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(5-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(5-nitro-2-oxo-1,3-benzoxazol-3-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(2-keto-5-nitro-1,3-benzoxazol-3-yl)acetyl]amino]-N-p-phenetyl-benzamide Formula: C24H20N4O7 MolecularWeight: 476.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3C4=C(C=CC(=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C24H20N4O7/c1-2-34-19-10-7-17(8-11-19)26-23(30)15-3-5-16(6-4-15)25-22(29)14-27-20-13-18(28(32)33)9-12-21(20)35-24(27)31/h3-13H,2,14H2,1H3,(H,25,29)(H,26,30)