N-[2-(6-chloranyl-1,3-benzoxazol-2-yl)phenyl]-N-methoxy-ethanamide

Systemtic Name: N-[2-(6-chloranyl-1,3-benzoxazol-2-yl)phenyl]-N-methoxy-ethanamide Openeye Name: N-[2-(6-chloro-1,3-benzoxazol-2-yl)phenyl]-N-methoxy-acetamide CAS Name: N-[2-(6-chloro-1,3-benzoxazol-2-yl)phenyl]-N-methoxyacetamide IUPAC Name: N-[2-(6-chloro-1,3-benzoxazol-2-yl)phenyl]-N-methoxyacetamide Traditional Name: N-[2-(6-chloro-1,3-benzoxazol-2-yl)phenyl]-N-methoxy-acetamide Formula: C16H13ClN2O3 MolecularWeight: 316.73902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)Cl)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1C2=NC3=C(O2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C16H13ClN2O3/c1-10(20)19(21-2)14-6-4-3-5-12(14)16-18-13-8-7-11(17)9-15(13)22-16/h3-9H,1-2H3