2,2,2-tris(chloranyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: 2,2,2-trichloro-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide Traditional Name: 2,2,2-trichloro-N-[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide Formula: C17H13Cl3N2O3 MolecularWeight: 399.65572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C17H13Cl3N2O3/c1-9-3-4-10(7-12(9)22-16(23)17(18,19)20)15-21-13-8-11(24-2)5-6-14(13)25-15/h3-8H,1-2H3,(H,22,23)