3,5-bis(bromanyl)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide Formula: C23H18Br2N2O3 MolecularWeight: 530.20862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4OC)Br)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC(=C4OC)Br)Br)C

InChI

InChI=1S/C23H18Br2N2O3/c1-12-4-5-14(8-13(12)2)23-27-19-11-16(6-7-20(19)30-23)26-22(28)17-9-15(24)10-18(25)21(17)29-3/h4-11H,1-3H3,(H,26,28)