N-(2-aminophenyl)-4-[5-[(3-nitrophenoxy)methyl]-2-oxidanylidene-1,3-oxazol-3-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[5-[(3-nitrophenoxy)methyl]-2-oxidanylidene-1,3-oxazol-3-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[5-[(3-nitrophenoxy)methyl]-2-oxo-oxazol-3-yl]benzamide CAS Name: N-(2-aminophenyl)-4-[5-[(3-nitrophenoxy)methyl]-2-oxo-3-oxazolyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[5-[(3-nitrophenoxy)methyl]-2-oxo-1,3-oxazol-3-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[2-keto-5-[(3-nitrophenoxy)methyl]-4-oxazolin-3-yl]benzamide Formula: C23H18N4O6 MolecularWeight: 446.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)N3C=C(OC3=O)COC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)N)NC(=O)C2=CC=C(C=C2)N3C=C(OC3=O)COC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6/c24-20-6-1-2-7-21(20)25-22(28)15-8-10-16(11-9-15)26-13-19(33-23(26)29)14-32-18-5-3-4-17(12-18)27(30)31/h1-13H,14,24H2,(H,25,28)