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

Systemtic Name: 4-methyl-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Traditional Name: 4-methyl-3-nitro-N-[2-(4-phenylphenyl)-1,3-benzoxazol-5-yl]benzamide Formula: C27H19N3O4 MolecularWeight: 449.45746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H19N3O4/c1-17-7-8-21(15-24(17)30(32)33)26(31)28-22-13-14-25-23(16-22)29-27(34-25)20-11-9-19(10-12-20)18-5-3-2-4-6-18/h2-16H,1H3,(H,28,31)