N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3,4-dichloro-benzamide CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3,4-dichlorobenzamide Traditional Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3,4-dichloro-benzamide Formula: C24H20Cl2N2O2 MolecularWeight: 439.3338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H20Cl2N2O2/c1-24(2,3)16-7-4-14(5-8-16)23-28-20-13-17(9-11-21(20)30-23)27-22(29)15-6-10-18(25)19(26)12-15/h4-13H,1-3H3,(H,27,29)