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

Systemtic Name: N-[3-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]ethanamide Openeye Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide IUPAC Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]acetamide Traditional Name: N-[3-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)C2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)C2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-9-12(4-3-5-13(9)18-10(2)20)16-19-14-8-11(17)6-7-15(14)21-16/h3-8H,1-2H3,(H,18,20)