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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)CC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)CC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C16H13ClN2O2/c1-10(20)18-13-4-2-3-11(7-13)8-16-19-14-9-12(17)5-6-15(14)21-16/h2-7,9H,8H2,1H3,(H,18,20)