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

Systemtic Name: 4-nitro-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]benzamide Openeye Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-4-nitro-benzamide CAS Name: 4-nitro-N-[2-(phenylmethyl)-1,3-benzoxazol-5-yl]benzamide IUPAC Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-4-nitrobenzamide Traditional Name: N-(2-benzyl-1,3-benzoxazol-5-yl)-4-nitro-benzamide Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H15N3O4/c25-21(15-6-9-17(10-7-15)24(26)27)22-16-8-11-19-18(13-16)23-20(28-19)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,22,25)