N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-4-isobutoxy-benzamide CAS Name: N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-4-isobutoxy-benzamide Formula: C24H20ClIN2O3 MolecularWeight: 546.78467

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Cl

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Cl

InChI

InChI=1S/C24H20ClIN2O3/c1-14(2)13-30-18-7-3-15(4-8-18)23(29)27-17-6-10-22-21(12-17)28-24(31-22)19-11-16(26)5-9-20(19)25/h3-12,14H,13H2,1-2H3,(H,27,29)