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

Systemtic Name: N-[2-(4-bromanyl-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitro-benzamide Openeye Name: N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitro-benzamide CAS Name: N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[2-(4-bromo-3-methylphenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitrobenzamide Traditional Name: N-[2-(4-bromo-3-methyl-phenyl)-1,3-benzoxazol-5-yl]-2-methyl-3-nitro-benzamide Formula: C22H16BrN3O4 MolecularWeight: 466.28414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C(=CC=C4)[N+](=O)[O-])C)Br

InChI

InChI=1S/C22H16BrN3O4/c1-12-10-14(6-8-17(12)23)22-25-18-11-15(7-9-20(18)30-22)24-21(27)16-4-3-5-19(13(16)2)26(28)29/h3-11H,1-2H3,(H,24,27)